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

Systemtic Name: 1-[(2,3-dimethylphenyl)amino]-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(2,3-dimethylanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-(2,3-dimethylanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-(2,3-dimethylanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(2,3-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=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNC4=CC=CC(=C4C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNC4=CC=CC(=C4C)C)O

InChI

InChI=1S/C24H30N2O/c1-16-11-12-24-21(13-16)20-8-4-5-10-23(20)26(24)15-19(27)14-25-22-9-6-7-17(2)18(22)3/h6-7,9,11-13,19,25,27H,4-5,8,10,14-15H2,1-3H3