1-[(2,4-dimethylphenyl)amino]-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(2,4-dimethylanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-(2,4-dimethylanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-(2,4-dimethylanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(2,4-dimethylanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(CN2C3=C(CCCC3)C4=C2C=CC(=C4)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(CN2C3=C(CCCC3)C4=C2C=CC(=C4)C)O)C

InChI

InChI=1S/C24H30N2O/c1-16-8-10-22(18(3)12-16)25-14-19(27)15-26-23-7-5-4-6-20(23)21-13-17(2)9-11-24(21)26/h8-13,19,25,27H,4-7,14-15H2,1-3H3