methyl (1S,10bS)-3-pyridin-2-yl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carboxylate

Systemtic Name: methyl (1S,10bS)-3-pyridin-2-yl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carboxylate Openeye Name: methyl (1S,10bS)-3-(2-pyridyl)-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carboxylate CAS Name: (1S,10bS)-3-(2-pyridinyl)-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,10bS)-3-pyridin-2-yl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carboxylate Traditional Name: (1S,10bS)-3-(2-pyridyl)-2,10b-dihydro-1H-pyrazol[5,1-a]isoquinoline-1-carboxylic acid methyl ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(N2C1C3=CC=CC=C3C=C2)C4=CC=CC=N4

Isomeric SMILES

COC(=O)[C@H]1CN(N2[C@@H]1C3=CC=CC=C3C=C2)C4=CC=CC=N4

InChI

InChI=1S/C18H17N3O2/c1-23-18(22)15-12-21(16-8-4-5-10-19-16)20-11-9-13-6-2-3-7-14(13)17(15)20/h2-11,15,17H,12H2,1H3/t15-,17+/m0/s1