[1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenyl-piperidin-4-yl]methanol hydrochloride

Systemtic Name: [1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenyl-piperidin-4-yl]methanol hydrochloride Openeye Name: [1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenyl-4-piperidyl]methanol hydrochloride CAS Name: [1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenyl-4-piperidinyl]methanol hydrochloride IUPAC Name: [1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenylpiperidin-4-yl]methanol hydrochloride Traditional Name: [1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenyl-4-piperidyl]methanol hydrochloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CN3CCC(CC3)(CO)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CN3CCC(CC3)(CO)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H26N2O2.ClH/c1-26-19-7-8-21-20(13-19)17(14-23-21)15-24-11-9-22(16-25,10-12-24)18-5-3-2-4-6-18;/h2-8,13-14,23,25H,9-12,15-16H2,1H3;1H