(3S)-2-ethanoyl-N-[(2-methoxypyridin-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-ethanoyl-N-[(2-methoxypyridin-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-acetyl-N-[(2-methoxy-3-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-acetyl-N-[(2-methoxy-3-pyridinyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-acetyl-N-[(2-methoxypyridin-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-acetyl-N-[(2-methoxy-3-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-13(23)22-12-16-7-4-3-6-14(16)10-17(22)18(24)21-11-15-8-5-9-20-19(15)25-2/h3-9,17H,10-12H2,1-2H3,(H,21,24)/t17-/m0/s1