3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

InChI

InChI=1S/C18H20N2O/c1-13-4-3-5-15(10-13)18(21)19-17-7-6-14-8-9-20(2)12-16(14)11-17/h3-7,10-11H,8-9,12H2,1-2H3,(H,19,21)