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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(quinolin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-quinolyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-quinolinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(quinolin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-quinolyl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O/c22-19(18-10-9-15-6-3-4-8-17(15)20-18)21-12-11-14-5-1-2-7-16(14)13-21/h1-10H,11-13H2