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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-2-20(16-10-4-3-5-11-16)18(21)17-12-14-8-6-7-9-15(14)13-19-17/h3-11,17,19H,2,12-13H2,1H3/t17-/m1/s1