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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(N(C2=CC=CC=C12)N3CCCC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCCC1CC(N(C2=CC=CC=C12)N3CCCC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

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