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

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]isoindolin-1-one CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3H-isoindol-1-one IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3H-isoindol-1-one Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]isoindolin-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

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