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

Systemtic Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide CAS Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide IUPAC Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Traditional Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(CCN(C2)C)C=C1

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(CCN(C2)C)C=C1

InChI

InChI=1S/C14H20N2O/c1-10(2)14(17)15-13-5-4-11-6-7-16(3)9-12(11)8-13/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,17)