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

Systemtic Name: 1-[(4-methylphenyl)amino]-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(4-methylanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-(4-methylanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(p-toluidino)propan-2-ol Formula: C23H28N2O MolecularWeight: 348.48122

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-16-7-10-18(11-8-16)24-14-19(26)15-25-22-6-4-3-5-20(22)21-13-17(2)9-12-23(21)25/h7-13,19,24,26H,3-6,14-15H2,1-2H3