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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-hydroxy-4-quinolone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H18N2O2/c22-18-15-7-3-4-8-17(15)20-19(23)16(18)12-21-10-9-13-5-1-2-6-14(13)11-21/h1-8H,9-12H2,(H2,20,22,23)