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(2R,10bR)-1,1-dimethyl-3-pyridin-2-yl-2-pyrrolidin-1-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline

(2R,10bR)-1,1-dimethyl-3-pyridin-2-yl-2-pyrrolidin-1-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline

Systemtic Name:(2R,10bR)-1,1-dimethyl-3-pyridin-2-yl-2-pyrrolidin-1-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline
Openeye Name:(2R,10bR)-1,1-dimethyl-3-(2-pyridyl)-2-pyrrolidin-1-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline
CAS Name:(2R,10bR)-1,1-dimethyl-3-(2-pyridinyl)-2-(1-pyrrolidinyl)-2,10b-dihydropyrazolo[5,1-a]isoquinoline
IUPAC Name:(2R,10bR)-1,1-dimethyl-3-pyridin-2-yl-2-pyrrolidin-1-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline
Traditional Name:(2R,10bR)-1,1-dimethyl-3-(2-pyridyl)-2-pyrrolidino-2,10b-dihydropyrazol[5,1-a]isoquinoline
Formula: C22H26N4
MolecularWeight: 346.46864
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C3=CC=CC=C3C=CN2N(C1N4CCCC4)C5=CC=CC=N5)C


Isomeric SMILES

CC1([C@H]2C3=CC=CC=C3C=CN2N([C@H]1N4CCCC4)C5=CC=CC=N5)C


InChI

InChI=1S/C22H26N4/c1-22(2)20-18-10-4-3-9-17(18)12-16-25(20)26(19-11-5-6-13-23-19)21(22)24-14-7-8-15-24/h3-6,9-13,16,20-21H,7-8,14-15H2,1-2H3/t20-,21-/m1/s1


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