2-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-methyl-indol-1-yl]ethanol

Systemtic Name: 2-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-methyl-indol-1-yl]ethanol Openeye Name: 2-[3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-2-methyl-indol-1-yl]ethanol CAS Name: 2-[3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-2-methyl-1-indolyl]ethanol IUPAC Name: 2-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-methylindol-1-yl]ethanol Traditional Name: 2-[3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-2-methyl-indol-1-yl]ethanol Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=CC=CC=C43)CCO)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=CC=CC=C43)CCO)C

InChI

InChI=1S/C25H32N2O/c1-18-7-6-8-19(2)25(18)21-11-13-26(14-12-21)17-23-20(3)27(15-16-28)24-10-5-4-9-22(23)24/h4-10,21,28H,11-17H2,1-3H3