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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC2=CC=CC=C21)N3CCCC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)C6=CC(=C(C=C6)OC)OC

Isomeric SMILES

CC1(CC(NC2=CC=CC=C21)N3CCCC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)C6=CC(=C(C=C6)OC)OC

InChI

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