N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide

Systemtic Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide Openeye Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide CAS Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide Traditional Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CC(CCC2C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2CC(CCC2C1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c1-19-10-9-14-11-16(8-7-15(14)12-19)18-17(20)13-5-3-2-4-6-13/h2-6,14-16H,7-12H2,1H3,(H,18,20)