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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)N4CCCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)N4CCCC5=CC=CC=C54)OC

InChI

InChI=1S/C27H28N2O3/c1-31-25-14-13-20(18-26(25)32-2)27(30)29-17-15-24(21-10-4-6-12-23(21)29)28-16-7-9-19-8-3-5-11-22(19)28/h3-6,8,10-14,18,24H,7,9,15-17H2,1-2H3