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

Systemtic Name: 1-[(2-methoxyphenyl)methylamino]-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 1-[(2-methoxyphenyl)methylamino]-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 1-[(2-methoxyphenyl)methylamino]-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 1-[(2-methoxyphenyl)methylamino]-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 1-(o-anisylamino)-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN3C2=C(C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN3C2=C(C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c1-31-24-16-8-5-12-20(24)18-28-23-15-9-17-29-26(23)25(19-10-3-2-4-11-19)21-13-6-7-14-22(21)27(29)30/h2-8,10-14,16,23,28H,9,15,17-18H2,1H3