(5S,10bR)-2-(4-butoxyphenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bR)-2-(4-butoxyphenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-2-(4-butoxyphenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-2-(4-butoxyphenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-2-(4-butoxyphenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-2-(4-butoxyphenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=CC=C5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C[C@@H]3C4=CC=CC=C4O[C@H](N3N2)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O2/c1-2-3-17-29-21-15-13-19(14-16-21)23-18-24-22-11-7-8-12-25(22)30-26(28(24)27-23)20-9-5-4-6-10-20/h4-16,18,24,26-27H,2-3,17H2,1H3/t24-,26+/m1/s1