N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H21N3O2/c1-19(10-15(20)18-13-6-7-13)16(21)14-8-11-4-2-3-5-12(11)9-17-14/h2-5,13-14,17H,6-10H2,1H3,(H,18,20)