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

Systemtic Name: (2R,10bR)-1,1-dimethyl-3-phenyl-2-pyrrolidin-1-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: (2R,10bR)-1,1-dimethyl-3-phenyl-2-pyrrolidin-1-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline CAS Name: (2R,10bR)-1,1-dimethyl-3-phenyl-2-(1-pyrrolidinyl)-2,10b-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: (2R,10bR)-1,1-dimethyl-3-phenyl-2-pyrrolidin-1-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: (2R,10bR)-1,1-dimethyl-3-phenyl-2-pyrrolidino-2,10b-dihydropyrazol[5,1-a]isoquinoline Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3/c1-23(2)21-20-13-7-6-10-18(20)14-17-25(21)26(19-11-4-3-5-12-19)22(23)24-15-8-9-16-24/h3-7,10-14,17,21-22H,8-9,15-16H2,1-2H3/t21-,22-/m1/s1