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

Systemtic Name: (5S,10bR)-2-naphthalen-1-yl-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-2-(1-naphthyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-2-(1-naphthalenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-2-naphthalen-1-yl-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-2-(1-naphthyl)-5-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)C2N3C(C=C(N3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6O2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2N3[C@H](C=C(N3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6O2

InChI

InChI=1S/C26H20N2O/c1-2-10-19(11-3-1)26-28-24(22-14-6-7-16-25(22)29-26)17-23(27-28)21-15-8-12-18-9-4-5-13-20(18)21/h1-17,24,26-27H/t24-,26+/m1/s1