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

Systemtic Name: (5S,10bR)-5-(3-methoxyphenyl)-2-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-5-(3-methoxyphenyl)-2-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-5-(3-methoxyphenyl)-2-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-5-(3-methoxyphenyl)-2-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-5-(3-methoxyphenyl)-2-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-16-10-12-17(13-11-16)21-15-22-20-8-3-4-9-23(20)28-24(26(22)25-21)18-6-5-7-19(14-18)27-2/h3-15,22,24-25H,1-2H3/t22-,24+/m1/s1