[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-(2-phenoxyethyl)piperidin-3-yl]methanol

Systemtic Name: [1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-(2-phenoxyethyl)piperidin-3-yl]methanol Openeye Name: [1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-(2-phenoxyethyl)-3-piperidyl]methanol CAS Name: [1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-(2-phenoxyethyl)-3-piperidinyl]methanol IUPAC Name: [1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-(2-phenoxyethyl)piperidin-3-yl]methanol Traditional Name: [1-[4-methoxy-3-(methoxymethyl)benzyl]-3-(2-phenoxyethyl)-3-piperidyl]methanol Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)CN2CCCC(C2)(CCOC3=CC=CC=C3)CO)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)CN2CCCC(C2)(CCOC3=CC=CC=C3)CO)OC

InChI

InChI=1S/C24H33NO4/c1-27-17-21-15-20(9-10-23(21)28-2)16-25-13-6-11-24(18-25,19-26)12-14-29-22-7-4-3-5-8-22/h3-5,7-10,15,26H,6,11-14,16-19H2,1-2H3