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

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

Systemtic Name:2-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]indol-1-yl]ethanol
Openeye Name:2-[3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]indol-1-yl]ethanol
CAS Name:2-[3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-1-indolyl]ethanol
IUPAC Name:2-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]indol-1-yl]ethanol
Traditional Name:2-[3-[[4-(2,6-dimethylphenyl)piperidino]methyl]indol-1-yl]ethanol
Formula: C24H30N2O
MolecularWeight: 362.5078
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O/c1-18-6-5-7-19(2)24(18)20-10-12-25(13-11-20)16-21-17-26(14-15-27)23-9-4-3-8-22(21)23/h3-9,17,20,27H,10-16H2,1-2H3


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