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

Systemtic Name: (10bR)-2-(1,3-benzodioxol-5-yl)-7-methoxy-1'-(phenylmethyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Openeye Name: (10bR)-2-(1,3-benzodioxol-5-yl)-1'-benzyl-7-methoxy-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] CAS Name: (10bR)-2-(1,3-benzodioxol-5-yl)-7-methoxy-1'-(phenylmethyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] IUPAC Name: (10bR)-2-(1,3-benzodioxol-5-yl)-1'-benzyl-7-methoxyspiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Traditional Name: (10bR)-2-(1,3-benzodioxol-5-yl)-1'-benzyl-7-methoxy-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3(CCN(CC3)CC4=CC=CC=C4)N5C2C=C(N5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

COC1=CC=CC2=C1OC3(CCN(CC3)CC4=CC=CC=C4)N5[C@@H]2C=C(N5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C29H29N3O4/c1-33-26-9-5-8-22-24-17-23(21-10-11-25-27(16-21)35-19-34-25)30-32(24)29(36-28(22)26)12-14-31(15-13-29)18-20-6-3-2-4-7-20/h2-11,16-17,24,30H,12-15,18-19H2,1H3/t24-/m1/s1