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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C18H20N2O2/c1-22-16-8-6-13(7-9-16)11-20-18(21)17-10-14-4-2-3-5-15(14)12-19-17/h2-9,17,19H,10-12H2,1H3,(H,20,21)/t17-/m0/s1