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

Systemtic Name: 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide CAS Name: 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide IUPAC Name: 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide Traditional Name: 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-8-4-9-5-12(18-2)13(19-3)6-10(9)11(16-8)7-14(15)17/h5-6,8,11,16H,4,7H2,1-3H3,(H2,15,17)/t8-,11+/m0/s1