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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCC5=CC=CC=C5C4

InChI

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