(3,4-dimethoxyphenyl)-[4-methyl-1-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-methyl-1-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-2-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-methyl-1-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-2-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-methyl-1-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-2-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-methyl-1-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-2-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-methyl-1-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-2-yl]methanone Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)N3CCCC4=C3C=C(C=C4)C)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)N3CCCC4=C3C=C(C=C4)C)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H32N2O3/c1-19-11-12-21-8-7-15-30(25(21)16-19)31-24-10-6-5-9-23(24)20(2)17-26(31)29(32)22-13-14-27(33-3)28(18-22)34-4/h5-6,9-14,16,18,20,26H,7-8,15,17H2,1-4H3