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

Systemtic Name: (5S,10bR)-5-(4-pentoxyphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-5-(4-pentoxyphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-5-(4-pentoxyphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-5-(4-pentoxyphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-5-(4-amoxyphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C27H28N2O2 MolecularWeight: 412.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2N3C(C=C(N3)C4=CC=CC=C4)C5=CC=CC=C5O2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H]2N3[C@H](C=C(N3)C4=CC=CC=C4)C5=CC=CC=C5O2

InChI

InChI=1S/C27H28N2O2/c1-2-3-9-18-30-22-16-14-21(15-17-22)27-29-25(23-12-7-8-13-26(23)31-27)19-24(28-29)20-10-5-4-6-11-20/h4-8,10-17,19,25,27-28H,2-3,9,18H2,1H3/t25-,27+/m1/s1