1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol Openeye Name: 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(o-tolyl)piperidin-4-ol CAS Name: 1-[[1-(2-methoxyethyl)-3-indolyl]methyl]-4-(2-methylphenyl)-4-piperidinol IUPAC Name: 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol Traditional Name: 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(o-tolyl)piperidin-4-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)CC3=CN(C4=CC=CC=C43)CCOC)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)CC3=CN(C4=CC=CC=C43)CCOC)O

InChI

InChI=1S/C24H30N2O2/c1-19-7-3-5-9-22(19)24(27)11-13-25(14-12-24)17-20-18-26(15-16-28-2)23-10-6-4-8-21(20)23/h3-10,18,27H,11-17H2,1-2H3