(3R)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-o-anisyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-5-4-8-15(17)12-20-18(21)16-10-13-6-2-3-7-14(13)11-19-16/h2-9,16,19H,10-12H2,1H3,(H,20,21)/t16-/m1/s1