N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-10(15(20)18(2)3)17-14(19)13-8-11-6-4-5-7-12(11)9-16-13/h4-7,10,13,16H,8-9H2,1-3H3,(H,17,19)