N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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