2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methyl-acetamide CAS Name: 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methylacetamide IUPAC Name: 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methylacetamide Traditional Name: 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1)CC(=O)NC)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2[C@H](N1)CC(=O)NC)OC)OC

InChI

InChI=1S/C15H22N2O3/c1-9-5-10-6-13(19-3)14(20-4)7-11(10)12(17-9)8-15(18)16-2/h6-7,9,12,17H,5,8H2,1-4H3,(H,16,18)/t9-,12+/m0/s1