3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinolin-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinolin-2-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinolin-2-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinolin-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)carbostyril Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H18N2O/c22-19-17(11-15-6-3-4-8-18(15)20-19)13-21-10-9-14-5-1-2-7-16(14)12-21/h1-8,11H,9-10,12-13H2,(H,20,22)