(5S,10bS)-7-ethoxy-2-(4-methylphenyl)-5-(2-methylpropyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bS)-7-ethoxy-2-(4-methylphenyl)-5-(2-methylpropyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bS)-7-ethoxy-5-isobutyl-2-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bS)-7-ethoxy-2-(4-methylphenyl)-5-(2-methylpropyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bS)-7-ethoxy-2-(4-methylphenyl)-5-(2-methylpropyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bS)-7-ethoxy-5-isobutyl-2-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(N3C2C=C(N3)C4=CC=C(C=C4)C)CC(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1O[C@H](N3[C@H]2C=C(N3)C4=CC=C(C=C4)C)CC(C)C

InChI

InChI=1S/C23H28N2O2/c1-5-26-21-8-6-7-18-20-14-19(17-11-9-16(4)10-12-17)24-25(20)22(13-15(2)3)27-23(18)21/h6-12,14-15,20,22,24H,5,13H2,1-4H3/t20-,22-/m0/s1