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

Systemtic Name: (5S,10bR)-5-(2-methoxyphenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-5-(2-methoxyphenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-5-(2-methoxyphenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-5-(2-methoxyphenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-5-(2-methoxyphenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C[C@@H]3C4=CC=CC=C4O[C@H](N3N2)C5=CC=CC=C5OC

InChI

InChI=1S/C24H22N2O3/c1-27-17-9-7-8-16(14-17)20-15-21-18-10-3-6-13-23(18)29-24(26(21)25-20)19-11-4-5-12-22(19)28-2/h3-15,21,24-25H,1-2H3/t21-,24+/m1/s1