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

Systemtic Name: N-methyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-methyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-methyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-methyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-methyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C2=CC=CC=C2CCN1C

Isomeric SMILES

CNC(=O)CC1C2=CC=CC=C2CCN1C

InChI

InChI=1S/C13H18N2O/c1-14-13(16)9-12-11-6-4-3-5-10(11)7-8-15(12)2/h3-6,12H,7-9H2,1-2H3,(H,14,16)