Molecule record

(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

C₁₇H₂₁NO₃

287.36 g/mol

Loading structure

Molecular properties

Formula: C₁₇H₂₁NO₃
Molar mass: 287.36 g·mol⁻¹
Exact mass: 287.1521 Da
: 8
PubChem CID: 9651

Functional groups

Alcohol

Alkane / alkyl carbon

Alkene

Aromatic ring

Ether

Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

(-)-Galantamine
(-)-Galanthamine
(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol
0D3Q044KCA
357-70-0
Acumor xl
CHEBI:42944
Consion xl

Show all 24 synonyms

DTXSID2045606
Galantamina
Galantamine
Galantaminum
Galanthaminum
Galzemic xl
Gatalin xl
Gazylan xl
Lotprosin xl
Luventa xl
Lycoremine
NSC-100058
Reminyl
Reminyl XL
Zeebral xl
galanthamine

Structure identifiers

Canonical SMILES: COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(C)C2
Isomeric SMILES: CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O
InChI: InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
InChIKey: ASUTZQLVASHGKV-JDFRZJQESA-N
PubChem CID: 9651

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

Open source record