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

Systemtic Name: (3R)-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](NCC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(18-14-8-2-1-3-9-14)15-10-12-6-4-5-7-13(12)11-17-15/h1-9,15,17H,10-11H2,(H,18,19)/t15-/m1/s1