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

Systemtic Name: (5S,10bR)-2-(4-methylphenyl)-5-(4-prop-2-enoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-5-(4-allyloxyphenyl)-2-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-2-(4-methylphenyl)-5-(4-prop-2-enoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-2-(4-methylphenyl)-5-(4-prop-2-enoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-5-(4-allyloxyphenyl)-2-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=C(C=C5)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@@H]3C4=CC=CC=C4O[C@H](N3N2)C5=CC=C(C=C5)OCC=C

InChI

InChI=1S/C26H24N2O2/c1-3-16-29-21-14-12-20(13-15-21)26-28-24(22-6-4-5-7-25(22)30-26)17-23(27-28)19-10-8-18(2)9-11-19/h3-15,17,24,26-27H,1,16H2,2H3/t24-,26+/m1/s1