Molecular Formula: C20H23NO
InChIKey: InChIKey=JCXQGCWQZGBYBF-DFQSSKMNBT
SMILES: CC1=CC=C(C=C1)C2C3CCCNC3C4=C2C=C(C=C4)OC
Names:
BRN 4703159
1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-7-methoxy-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
1H-INDENO(1,2-b)PYRIDIN-7-OL, 2,3,4,4a,5,9b-HEXAHYDRO-7-METHOXY-5-(4-METHYLPHENY
88763-24-0
Registries:
PubChem CID 55856
PubChem ID 193223