2-azanyl-9-methoxy-3-(3-methylphenyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol

Systemtic Name: 2-azanyl-9-methoxy-3-(3-methylphenyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol Openeye Name: 2-amino-9-methoxy-3-(m-tolyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol CAS Name: 2-amino-9-methoxy-3-(3-methylphenyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol IUPAC Name: 2-amino-9-methoxy-3-(3-methylphenyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol Traditional Name: 2-amino-9-methoxy-3-(m-tolyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CN3CCC4=C(C3CC2N)C=CC(=C4O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CN3CCC4=C(C3CC2N)C=CC(=C4O)OC

InChI

InChI=1S/C21H26N2O2/c1-13-4-3-5-14(10-13)17-12-23-9-8-16-15(19(23)11-18(17)22)6-7-20(25-2)21(16)24/h3-7,10,17-19,24H,8-9,11-12,22H2,1-2H3