BRN 4705742

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-YTQUADARBQ
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-beta,9b-alpha)-
    BENZENAMINE, 4-(2,3,4,4a,5,9b-HEXAHYDRO-7-METHOXY-1H-INDENO(1,2-b)PYRIDIN-5-YL)-
    BRN 4705742
    88763-20-6

Registries:
    PubChem CID 55853
    PubChem ID 193220