(3,4-dimethoxyphenyl)-[2-methyl-4-(6-phenylmethoxy-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6-phenylmethoxy-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [4-(6-benzyloxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6-phenylmethoxy-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6-phenylmethoxy-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [4-(6-benzoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=C4C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=C4C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H36N2O4/c1-24-20-32(36-19-9-12-26-21-28(16-17-30(26)36)41-23-25-10-5-4-6-11-25)29-13-7-8-14-31(29)37(24)35(38)27-15-18-33(39-2)34(22-27)40-3/h4-8,10-11,13-18,21-22,24,32H,9,12,19-20,23H2,1-3H3