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

Systemtic Name: 2-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenyl-indol-1-yl]ethanol Openeye Name: 2-[3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-2-phenyl-indol-1-yl]ethanol CAS Name: 2-[3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-2-phenyl-1-indolyl]ethanol IUPAC Name: 2-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenylindol-1-yl]ethanol Traditional Name: 2-[3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-2-phenyl-indol-1-yl]ethanol Formula: C30H34N2O MolecularWeight: 438.60376

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=CC=CC=C43)CCO)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c1-22-9-8-10-23(2)29(22)24-15-17-31(18-16-24)21-27-26-13-6-7-14-28(26)32(19-20-33)30(27)25-11-4-3-5-12-25/h3-14,24,33H,15-21H2,1-2H3