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

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 1-[(4-methoxyphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 1-[(4-methoxyphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 8,9-dimethyl-1-p-anisyloxy-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(CCCN3C2=O)OCC4=CC=C(C=C4)OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(CCCN3C2=O)OCC4=CC=C(C=C4)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C29H29NO3/c1-19-16-24-25(17-20(19)2)29(31)30-15-7-10-26(28(30)27(24)22-8-5-4-6-9-22)33-18-21-11-13-23(32-3)14-12-21/h4-6,8-9,11-14,16-17,26H,7,10,15,18H2,1-3H3