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

Systemtic Name: (3,4-diethoxyphenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4CCCC5=CC=CC=C54)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4CCCC5=CC=CC=C54)C)OCC

InChI

InChI=1S/C30H34N2O3/c1-4-34-28-17-16-23(20-29(28)35-5-2)30(33)32-21(3)19-27(24-13-7-9-15-26(24)32)31-18-10-12-22-11-6-8-14-25(22)31/h6-9,11,13-17,20-21,27H,4-5,10,12,18-19H2,1-3H3