1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C=C1

InChI

InChI=1S/C23H24N2O4/c1-15-7-8-16-5-4-6-19(23(16)24-15)29-14-22(26)25-10-9-17-11-20(27-2)21(28-3)12-18(17)13-25/h4-8,11-12H,9-10,13-14H2,1-3H3