2,6-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: 2,6-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 2,6-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 2,6-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 2,6-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 2,6-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=CC=CC3=C2CCN(C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=CC=CC3=C2CCN(C3)C

InChI

InChI=1S/C19H22N2O/c1-13-6-4-7-14(2)18(13)19(22)20-17-9-5-8-15-12-21(3)11-10-16(15)17/h4-9H,10-12H2,1-3H3,(H,20,22)