(3S)-2-ethanoyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-ethanoyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-acetyl-N-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-acetyl-N-(3-pyridinyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-acetyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-acetyl-N-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-12(21)20-11-14-6-3-2-5-13(14)9-16(20)17(22)19-15-7-4-8-18-10-15/h2-8,10,16H,9,11H2,1H3,(H,19,22)/t16-/m0/s1