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

Systemtic Name: 1-[(2-methoxyphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 1-[(2-methoxyphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 1-[(2-methoxyphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 1-[(2-methoxyphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 8,9-dimethyl-1-o-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=CC=C4OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(CCCN3C2=O)OCC4=CC=CC=C4OC)C5=CC=CC=C5)C

InChI

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