(3S)-N-[2-oxidanylidene-2-(propylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CCCNC(=O)CNC(=O)[C@@H]1CC2=CC=CC=C2CN1

InChI

InChI=1S/C15H21N3O2/c1-2-7-16-14(19)10-18-15(20)13-8-11-5-3-4-6-12(11)9-17-13/h3-6,13,17H,2,7-10H2,1H3,(H,16,19)(H,18,20)/t13-/m0/s1