BRN 5760701
Molecular Formula:
C19H22N2O
InChI: InChI=1/C19H22N2O/c1-22-14-8-9-15-17(11-14)18(12-4-6-13(20)7-5-12)16-3-2-10-21-19(15)16/h4-9,11,16,18-19,21H,2-3,10,20H2,1H3/t16-,18+,19+/m0/s1
InChIKey: InChIKey=KNVPOZMDXCHACQ-QXAKKESOBO
SMILES: COC1=CC2=C(C=C1)C3C(C2C4=CC=C(C=C4)N)CCCN3
Names:
Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-7-methoxy-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
BENZENAMINE, 4-(2,3,4,4a,5,9b-HEXAHYDRO-7-METHOXY-1H-INDENO(1,2-b)PYRIDIN-5-YL)-
BRN 5760701
88823-40-9
Registries:
PubChem CID 55878
PubChem ID 193245
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