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[1-[(1,2-dimethylindol-3-yl)methyl]-4-(phenylmethyl)piperidin-4-yl]methanol

[1-[(1,2-dimethylindol-3-yl)methyl]-4-(phenylmethyl)piperidin-4-yl]methanol

Systemtic Name:[1-[(1,2-dimethylindol-3-yl)methyl]-4-(phenylmethyl)piperidin-4-yl]methanol
Openeye Name:[4-benzyl-1-[(1,2-dimethylindol-3-yl)methyl]-4-piperidyl]methanol
CAS Name:[1-[(1,2-dimethyl-3-indolyl)methyl]-4-(phenylmethyl)-4-piperidinyl]methanol
IUPAC Name:[4-benzyl-1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl]methanol
Traditional Name:[4-benzyl-1-[(1,2-dimethylindol-3-yl)methyl]-4-piperidyl]methanol
Formula: C24H30N2O
MolecularWeight: 362.5078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CN3CCC(CC3)(CC4=CC=CC=C4)CO


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CN3CCC(CC3)(CC4=CC=CC=C4)CO


InChI

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


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