(10bR)-2-(4-methylphenyl)-1'-propan-2-yl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]

Systemtic Name: (10bR)-2-(4-methylphenyl)-1'-propan-2-yl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Openeye Name: (10bR)-1'-isopropyl-2-(p-tolyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] CAS Name: (10bR)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] IUPAC Name: (10bR)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Traditional Name: (10bR)-1'-isopropyl-2-(p-tolyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC35CCN(CC5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3[C@H](C2)C4=CC=CC=C4OC35CCN(CC5)C(C)C

InChI

InChI=1S/C24H29N3O/c1-17(2)26-14-12-24(13-15-26)27-22(20-6-4-5-7-23(20)28-24)16-21(25-27)19-10-8-18(3)9-11-19/h4-11,17,22H,12-16H2,1-3H3/t22-/m1/s1