4-[[3-(2-hydroxyethyl)-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-1-yl]methyl]phenol

Systemtic Name: 4-[[3-(2-hydroxyethyl)-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-1-yl]methyl]phenol Openeye Name: 4-[[3-(2-hydroxyethyl)-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-1-yl]methyl]phenol CAS Name: 4-[[3-(2-hydroxyethyl)-4-[(4-methoxy-2,3-dimethylphenyl)methyl]-1-piperazinyl]methyl]phenol IUPAC Name: 4-[[3-(2-hydroxyethyl)-4-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazin-1-yl]methyl]phenol Traditional Name: 4-[[3-(2-hydroxyethyl)-4-(4-methoxy-2,3-dimethyl-benzyl)piperazino]methyl]phenol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCN(CC2CCO)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCN(CC2CCO)CC3=CC=C(C=C3)O

InChI

InChI=1S/C23H32N2O3/c1-17-18(2)23(28-3)9-6-20(17)15-25-12-11-24(16-21(25)10-13-26)14-19-4-7-22(27)8-5-19/h4-9,21,26-27H,10-16H2,1-3H3