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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-15-9-10-17-7-4-8-19(21(17)22-15)25-14-20(24)23-12-11-16-5-2-3-6-18(16)13-23/h2-10H,11-14H2,1H3