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

Systemtic Name: 4-(2-methylphenyl)-7,7-diphenyl-2,3,3a,5,6,7a-hexahydro-1H-isoindol-4-ol Openeye Name: 4-(o-tolyl)-7,7-diphenyl-2,3,3a,5,6,7a-hexahydro-1H-isoindol-4-ol CAS Name: 4-(2-methylphenyl)-7,7-diphenyl-2,3,3a,5,6,7a-hexahydro-1H-isoindol-4-ol IUPAC Name: 4-(2-methylphenyl)-7,7-diphenyl-2,3,3a,5,6,7a-hexahydro-1H-isoindol-4-ol Traditional Name: 4-(o-tolyl)-7,7-diphenyl-2,3,3a,5,6,7a-hexahydro-1H-isoindol-4-ol Formula: C27H29NO MolecularWeight: 383.52526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC(C3C2CNC3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCC(C3C2CNC3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H29NO/c1-20-10-8-9-15-23(20)27(29)17-16-26(21-11-4-2-5-12-21,22-13-6-3-7-14-22)24-18-28-19-25(24)27/h2-15,24-25,28-29H,16-19H2,1H3