7-[bis(4-methylphenyl)amino]-9-methyl-9,10-dihydrophenanthren-3-ol

Systemtic Name: 7-[bis(4-methylphenyl)amino]-9-methyl-9,10-dihydrophenanthren-3-ol Openeye Name: 9-methyl-7-[4-methyl-N-(p-tolyl)anilino]-9,10-dihydrophenanthren-3-ol CAS Name: 9-methyl-7-(4-methyl-N-(4-methylphenyl)anilino)-9,10-dihydrophenanthren-3-ol IUPAC Name: 9-methyl-7-(4-methyl-N-(4-methylphenyl)anilino)-9,10-dihydrophenanthren-3-ol Traditional Name: 9-methyl-7-[4-methyl-N-(p-tolyl)anilino]-9,10-dihydrophenanthren-3-ol Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)O)C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CC2=C(C=C(C=C2)O)C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H27NO/c1-19-4-9-23(10-5-19)30(24-11-6-20(2)7-12-24)25-13-15-27-28(17-25)21(3)16-22-8-14-26(31)18-29(22)27/h4-15,17-18,21,31H,16H2,1-3H3