2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H24N2O3/c1-16(26)24-13-11-17-6-3-4-8-20(17)22(24)15-23(27)25-12-5-7-18-14-19(28-2)9-10-21(18)25/h3-4,6,8-11,13-14,22H,5,7,12,15H2,1-2H3