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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H34N2O3/c1-4-10-23-20-27(31-18-9-12-21-11-5-7-14-25(21)31)24-13-6-8-15-26(24)32(23)30(33)22-16-17-28(34-2)29(19-22)35-3/h5-8,11,13-17,19,23,27H,4,9-10,12,18,20H2,1-3H3