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

Systemtic Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide CAS Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide IUPAC Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Traditional Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)COC

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)COC

InChI

InChI=1S/C13H18N2O2/c1-15-6-5-10-3-4-12(7-11(10)8-15)14-13(16)9-17-2/h3-4,7H,5-6,8-9H2,1-2H3,(H,14,16)