1,1,2-triphenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-4-ol hydrochloride

Systemtic Name: 1,1,2-triphenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-4-ol hydrochloride Openeye Name: 1,1,2-triphenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-4-ol hydrochloride CAS Name: 1,1,2-triphenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-4-ol hydrochloride IUPAC Name: 1,1,2-triphenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-4-ol hydrochloride Traditional Name: 1,1,2-triphenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-4-ol hydrochloride Formula: C26H28ClNO MolecularWeight: 405.95962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CN(C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C1)O.Cl

Isomeric SMILES

C1CC2C(CN(C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C1)O.Cl

InChI

InChI=1S/C26H27NO.ClH/c28-25-18-10-17-24-23(25)19-27(22-15-8-3-9-16-22)26(24,20-11-4-1-5-12-20)21-13-6-2-7-14-21;/h1-9,11-16,23-25,28H,10,17-19H2;1H