2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC(=O)N)OC

InChI

InChI=1S/C13H18N2O3/c1-17-11-5-8-3-4-15-10(7-13(14)16)9(8)6-12(11)18-2/h5-6,10,15H,3-4,7H2,1-2H3,(H2,14,16)