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

Systemtic Name: 4-methyl-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 4-methyl-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide CAS Name: 4-methyl-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 4-methyl-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 4-methyl-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCCC3C2CCN(C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCCC3C2CCN(C3)C

InChI

InChI=1S/C18H26N2O/c1-13-6-8-14(9-7-13)18(21)19-17-5-3-4-15-12-20(2)11-10-16(15)17/h6-9,15-17H,3-5,10-12H2,1-2H3,(H,19,21)