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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-isopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-N-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-isopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-10(2)18(9-14(16)19)15(20)13-7-11-5-3-4-6-12(11)8-17-13/h3-6,10,13,17H,7-9H2,1-2H3,(H2,16,19)