3-methyl-5,9-bis(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 3-methyl-5,9-bis(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-methyl-5,9-bis(m-tolyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 3-methyl-5,9-bis(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 3-methyl-5,9-bis(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-methyl-5,9-bis(m-tolyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C25H27NO2/c1-16-6-4-8-18(12-16)22-15-26(3)11-10-20-21(22)14-23(27)25(28)24(20)19-9-5-7-17(2)13-19/h4-9,12-14,22,27-28H,10-11,15H2,1-3H3