7-[(Z)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[(Z)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[(Z)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[(Z)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[(Z)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[(Z)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]-3,4-dihydrocarbostyril Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCC=CCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OC/C=C\CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O2/c25-22-10-8-18-7-9-20(15-21(18)23-22)26-14-4-3-12-24-13-11-17-5-1-2-6-19(17)16-24/h1-7,9,15H,8,10-14,16H2,(H,23,25)/b4-3-