3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-methyl-2H-isoquinolin-1-one

Systemtic Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-methyl-2H-isoquinolin-1-one Openeye Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-methyl-2H-isoquinolin-1-one CAS Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-methyl-2H-isoquinolin-1-one IUPAC Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-methyl-2H-isoquinolin-1-one Traditional Name: 3-indolizidin-7-yl-5-methyl-isocarbostyril Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C(NC2=O)C3CCN4CCCC4C3

Isomeric SMILES

CC1=CC=CC2=C1C=C(NC2=O)C3CCN4CCCC4C3

InChI

InChI=1S/C18H22N2O/c1-12-4-2-6-15-16(12)11-17(19-18(15)21)13-7-9-20-8-3-5-14(20)10-13/h2,4,6,11,13-14H,3,5,7-10H2,1H3,(H,19,21)