2-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-5-methoxy-2-phenyl-indol-1-yl]ethanol

Systemtic Name: 2-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-5-methoxy-2-phenyl-indol-1-yl]ethanol Openeye Name: 2-[3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-5-methoxy-2-phenyl-indol-1-yl]ethanol CAS Name: 2-[3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-5-methoxy-2-phenyl-1-indolyl]ethanol IUPAC Name: 2-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-5-methoxy-2-phenylindol-1-yl]ethanol Traditional Name: 2-[3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-5-methoxy-2-phenyl-indol-1-yl]ethanol Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=C3C=C(C=C4)OC)CCO)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=C3C=C(C=C4)OC)CCO)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O2/c1-22-8-7-9-23(2)30(22)24-14-16-32(17-15-24)21-28-27-20-26(35-3)12-13-29(27)33(18-19-34)31(28)25-10-5-4-6-11-25/h4-13,20,24,34H,14-19,21H2,1-3H3