2-(3-pyridin-3-ylpropanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(3-pyridin-3-ylpropanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[3-(3-pyridyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[1-oxo-3-(3-pyridinyl)propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(3-pyridin-3-ylpropanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[3-(3-pyridyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)CCC3=CN=CC=C3)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)CCC3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C18H19N3O2/c19-18(23)16-10-14-5-1-2-6-15(14)12-21(16)17(22)8-7-13-4-3-9-20-11-13/h1-6,9,11,16H,7-8,10,12H2,(H2,19,23)