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

Systemtic Name: (10bR)-2-(2,5-dimethylphenyl)-4'-phenyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane] Openeye Name: (10bR)-2-(2,5-dimethylphenyl)-4'-phenyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane] CAS Name: (10bR)-2-(2,5-dimethylphenyl)-4'-phenylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane] IUPAC Name: (10bR)-2-(2,5-dimethylphenyl)-4'-phenylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane] Traditional Name: (10bR)-2-(2,5-dimethylphenyl)-4'-phenyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane] Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN3C(C2)C4=CC=CC=C4OC35CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN3[C@H](C2)C4=CC=CC=C4OC35CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C29H30N2O/c1-20-12-13-21(2)25(18-20)26-19-27-24-10-6-7-11-28(24)32-29(31(27)30-26)16-14-23(15-17-29)22-8-4-3-5-9-22/h3-13,18,23,27H,14-17,19H2,1-2H3/t23?,27-,29?/m1/s1