(3R)-N-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-benzyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-benzyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-benzyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C18H20N2O/c1-20(13-14-7-3-2-4-8-14)18(21)17-11-15-9-5-6-10-16(15)12-19-17/h2-10,17,19H,11-13H2,1H3/t17-/m1/s1