N-[2-(2-methylpropanoylamino)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H23N3O2/c1-12(2)15(20)17-8-9-18-16(21)19-10-7-13-5-3-4-6-14(13)11-19/h3-6,12H,7-11H2,1-2H3,(H,17,20)(H,18,21)