(3S)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3S)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3S)-N-(2-anilino-2-oxo-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3S)-N-(2-anilino-2-oxoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3S)-N-(2-anilino-2-oxoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3S)-N-(2-anilino-2-keto-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c22-17(21-15-8-2-1-3-9-15)12-20-18(23)16-10-13-6-4-5-7-14(13)11-19-16/h1-9,16,19H,10-12H2,(H,20,23)(H,21,22)/t16-/m0/s1