(10bR)-2-(3,4-dimethoxyphenyl)-7-methoxy-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane]

Systemtic Name: (10bR)-2-(3,4-dimethoxyphenyl)-7-methoxy-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane] Openeye Name: (10bR)-2-(3,4-dimethoxyphenyl)-7-methoxy-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane] CAS Name: (10bR)-2-(3,4-dimethoxyphenyl)-7-methoxyspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane] IUPAC Name: (10bR)-2-(3,4-dimethoxyphenyl)-7-methoxyspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane] Traditional Name: (10bR)-2-(3,4-dimethoxyphenyl)-7-methoxy-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane] Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN3C(C2)C4=C(C(=CC=C4)OC)OC35CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN3[C@H](C2)C4=C(C(=CC=C4)OC)OC35CCCCC5)OC

InChI

InChI=1S/C24H28N2O4/c1-27-20-11-10-16(14-22(20)29-3)18-15-19-17-8-7-9-21(28-2)23(17)30-24(26(19)25-18)12-5-4-6-13-24/h7-11,14,19H,4-6,12-13,15H2,1-3H3/t19-/m1/s1