1-[(2-methoxyphenyl)methylamino]-8,9-dimethyl-11-phenyl-2,3,4,11-tetrahydrobenzo[b]quinolizin-6-one

Systemtic Name: 1-[(2-methoxyphenyl)methylamino]-8,9-dimethyl-11-phenyl-2,3,4,11-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 1-[(2-methoxyphenyl)methylamino]-8,9-dimethyl-11-phenyl-2,3,4,11-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 1-[(2-methoxyphenyl)methylamino]-8,9-dimethyl-11-phenyl-2,3,4,11-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 1-[(2-methoxyphenyl)methylamino]-8,9-dimethyl-11-phenyl-2,3,4,11-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 8,9-dimethyl-1-(o-anisylamino)-11-phenyl-2,3,4,11-tetrahydrobenzo[b]quinolizin-6-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C3=C(CCCN3C2=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C3=C(CCCN3C2=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5)C

InChI

InChI=1S/C29H30N2O2/c1-19-16-23-24(17-20(19)2)29(32)31-15-9-13-25(28(31)27(23)21-10-5-4-6-11-21)30-18-22-12-7-8-14-26(22)33-3/h4-8,10-12,14,16-17,27,30H,9,13,15,18H2,1-3H3