4-[[(3-hydroxyphenyl)methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[(3-hydroxyphenyl)methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[(3-hydroxyphenyl)methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[(3-hydroxyphenyl)methyl-[2-(1-methyl-2-pyrrolidinyl)ethyl]amino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[(3-hydroxyphenyl)methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[(3-hydroxybenzyl)-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]methyl]-2,6-dimethyl-phenol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CN(CCC2CCCN2C)CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CN(CCC2CCCN2C)CC3=CC(=CC=C3)O

InChI

InChI=1S/C23H32N2O2/c1-17-12-20(13-18(2)23(17)27)16-25(11-9-21-7-5-10-24(21)3)15-19-6-4-8-22(26)14-19/h4,6,8,12-14,21,26-27H,5,7,9-11,15-16H2,1-3H3