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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)C3CC(C4=CC=CC=C4N3)(C)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)C3CC(C4=CC=CC=C4N3)(C)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

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