methyl (1S,10bR)-1-chloranyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carboxylate

Systemtic Name: methyl (1S,10bR)-1-chloranyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carboxylate Openeye Name: methyl (1S,10bR)-1-chloro-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carboxylate CAS Name: (1S,10bR)-1-chloro-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,10bR)-1-chloro-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carboxylate Traditional Name: (1S,10bR)-1-chloro-3-phenyl-2,10b-dihydropyrazol[5,1-a]isoquinoline-1-carboxylic acid methyl ester Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CN(N2C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-24-18(23)19(20)13-22(15-8-3-2-4-9-15)21-12-11-14-7-5-6-10-16(14)17(19)21/h2-12,17H,13H2,1H3/t17-,19+/m1/s1