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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C27H24N2O3/c1-31-25-12-11-19(15-26(25)32-2)24-16-22(21-9-5-6-10-23(21)28-24)27(30)29-14-13-18-7-3-4-8-20(18)17-29/h3-12,15-16H,13-14,17H2,1-2H3