6-(4-methoxyphenyl)-9-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-ol

Systemtic Name: 6-(4-methoxyphenyl)-9-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-ol Openeye Name: 6-(4-methoxyphenyl)-9-(p-tolylmethyl)-1,2,3,4-tetrahydrocarbazol-3-ol CAS Name: 6-(4-methoxyphenyl)-9-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-ol IUPAC Name: 6-(4-methoxyphenyl)-9-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-ol Traditional Name: 6-(4-methoxyphenyl)-9-(4-methylbenzyl)-1,2,3,4-tetrahydrocarbazol-3-ol Formula: C27H27NO2 MolecularWeight: 397.50878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CC(CC3)O)C4=C2C=CC(=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CC(CC3)O)C4=C2C=CC(=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H27NO2/c1-18-3-5-19(6-4-18)17-28-26-13-9-21(20-7-11-23(30-2)12-8-20)15-24(26)25-16-22(29)10-14-27(25)28/h3-9,11-13,15,22,29H,10,14,16-17H2,1-2H3