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

Systemtic Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C31H36N2O3 MolecularWeight: 484.62914

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O3/c1-20(2)22-12-14-26-23(18-22)9-8-16-32(26)28-17-21(3)33(27-11-7-6-10-25(27)28)31(34)24-13-15-29(35-4)30(19-24)36-5/h6-7,10-15,18-21,28H,8-9,16-17H2,1-5H3