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

Systemtic Name: (3R)-N-methyl-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-methyl-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-methyl-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-methyl-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-methyl-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-19(15-9-3-2-4-10-15)17(20)16-11-13-7-5-6-8-14(13)12-18-16/h2-10,16,18H,11-12H2,1H3/t16-/m1/s1