5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl-(2-methoxyethyl)amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl-(2-methoxyethyl)amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[(1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)amino]methyl]-2-methoxy-phenol CAS Name: 5-[[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl-(2-methoxyethyl)amino]methyl]-2-methoxyphenol IUPAC Name: 5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl-(2-methoxyethyl)amino]methyl]-2-methoxyphenol Traditional Name: 5-[[(1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)amino]methyl]-2-methoxy-phenol Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C26H36N2O3/c1-30-13-12-27(17-20-9-10-26(31-2)25(29)14-20)18-21-6-5-11-28(19-21)24-15-22-7-3-4-8-23(22)16-24/h3-4,7-10,14,21,24,29H,5-6,11-13,15-19H2,1-2H3