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

Systemtic Name: (3R)-N-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-benzyloxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-benzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](NCC2=CC=CC=C21)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-17(19-21-12-13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-18-16/h1-9,16,18H,10-12H2,(H,19,20)/t16-/m1/s1