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

Systemtic Name: methyl (1S,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carboxylate Openeye Name: methyl (1S,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carboxylate CAS Name: (1S,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carboxylate Traditional Name: (1S,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazol[5,1-a]isoquinoline-1-carboxylic acid methyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-23-19(22)17-13-21(15-8-3-2-4-9-15)20-12-11-14-7-5-6-10-16(14)18(17)20/h2-12,17-18H,13H2,1H3/t17-,18+/m0/s1