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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-6-methyl-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-6-methylquinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-6-methyl-4-quinolyl]methanone Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N2O2/c1-18-7-12-25-23(15-18)24(16-26(28-25)20-8-10-22(31-2)11-9-20)27(30)29-14-13-19-5-3-4-6-21(19)17-29/h3-12,15-16H,13-14,17H2,1-2H3