N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CC(C(=O)N)NC(=O)C1CC2=CC=CC=C2CN1

InChI

InChI=1S/C13H17N3O2/c1-8(12(14)17)16-13(18)11-6-9-4-2-3-5-10(9)7-15-11/h2-5,8,11,15H,6-7H2,1H3,(H2,14,17)(H,16,18)