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

Systemtic Name: methyl (1S,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carboxylate Openeye Name: methyl (1S,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carboxylate CAS Name: (1S,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carboxylate Traditional Name: (1S,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazol[5,1-a]isoquinoline-1-carboxylic acid methyl ester Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(N2C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-20(19(23)24-2)14-22(16-9-4-3-5-10-16)21-13-12-15-8-6-7-11-17(15)18(20)21/h3-13,18H,14H2,1-2H3/t18-,20+/m1/s1