(5R,10bS)-5-naphthalen-1-yl-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bS)-5-naphthalen-1-yl-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bS)-5-(1-naphthyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bS)-5-(1-naphthalenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bS)-5-naphthalen-1-yl-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bS)-5-(1-naphthyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@H]3C4=CC=CC=C4O[C@@H](N3N2)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H20N2O/c1-2-10-19(11-3-1)23-17-24-22-14-6-7-16-25(22)29-26(28(24)27-23)21-15-8-12-18-9-4-5-13-20(18)21/h1-17,24,26-27H/t24-,26+/m0/s1