1-[(10bR)-7-methoxy-2-(4-methylphenyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone

Systemtic Name: 1-[(10bR)-7-methoxy-2-(4-methylphenyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone Openeye Name: 1-[(10bR)-7-methoxy-2-(p-tolyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone CAS Name: 1-[(10bR)-7-methoxy-2-(4-methylphenyl)-1'-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]yl]ethanone IUPAC Name: 1-[(10bR)-7-methoxy-2-(4-methylphenyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone Traditional Name: 1-[(10bR)-7-methoxy-2-(p-tolyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3C4=C(C(=CC=C4)OC)OC5(N3N2)CCN(CC5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@@H]3C4=C(C(=CC=C4)OC)OC5(N3N2)CCN(CC5)C(=O)C

InChI

InChI=1S/C24H27N3O3/c1-16-7-9-18(10-8-16)20-15-21-19-5-4-6-22(29-3)23(19)30-24(27(21)25-20)11-13-26(14-12-24)17(2)28/h4-10,15,21,25H,11-14H2,1-3H3/t21-/m1/s1