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

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N2O2/c24-20(23-12-11-15-5-1-2-7-18(15)14-23)10-9-17-13-16-6-3-4-8-19(16)22-21(17)25/h1-8,17H,9-14H2,(H,22,25)