(1R,2Z,10bS)-2-ethylidene-1-methyl-3-phenyl-1,10b-dihydropyrazolo[5,1-a]isoquinoline

Systemtic Name: (1R,2Z,10bS)-2-ethylidene-1-methyl-3-phenyl-1,10b-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: (1R,2Z,10bS)-2-ethylidene-1-methyl-3-phenyl-1,10b-dihydropyrazolo[5,1-a]isoquinoline CAS Name: (1R,2Z,10bS)-2-ethylidene-1-methyl-3-phenyl-1,10b-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: (1R,2Z,10bS)-2-ethylidene-1-methyl-3-phenyl-1,10b-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: (1R,2Z,10bS)-2-ethylidene-1-methyl-3-phenyl-1,10b-dihydropyrazol[5,1-a]isoquinoline Formula: C20H20N2 MolecularWeight: 288.3862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(C2C3=CC=CC=C3C=CN2N1C4=CC=CC=C4)C

Isomeric SMILES

C/C=C\1/[C@@H]([C@H]2C3=CC=CC=C3C=CN2N1C4=CC=CC=C4)C

InChI

InChI=1S/C20H20N2/c1-3-19-15(2)20-18-12-8-7-9-16(18)13-14-21(20)22(19)17-10-5-4-6-11-17/h3-15,20H,1-2H3/b19-3-/t15-,20-/m0/s1