2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]isoquinolin-1-one

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]isoquinolin-1-one Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]isoquinolin-1-one CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-isoquinolinone IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]isoquinolin-1-one Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]isocarbostyril Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O2/c23-19(21-11-9-15-5-1-2-7-17(15)13-21)14-22-12-10-16-6-3-4-8-18(16)20(22)24/h1-8,10,12H,9,11,13-14H2