4-(2-methoxyphenyl)-1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-ol

Systemtic Name: 4-(2-methoxyphenyl)-1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-ol Openeye Name: 4-(2-methoxyphenyl)-1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-ol CAS Name: 4-(2-methoxyphenyl)-1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-ol IUPAC Name: 4-(2-methoxyphenyl)-1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-ol Traditional Name: 4-(2-methoxyphenyl)-1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-ol Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC3C2CNC3(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC3C2CNC3(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H29NO2/c1-30-25-17-9-8-15-23(25)26(29)18-10-16-22-24(26)19-28-27(22,20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-15,17,22,24,28-29H,10,16,18-19H2,1H3