2-[5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methyl-amino]-2-(2-methoxyphenyl)-1-oxidanyl-pentan-2-yl]phenol

Systemtic Name: 2-[5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methyl-amino]-2-(2-methoxyphenyl)-1-oxidanyl-pentan-2-yl]phenol Openeye Name: 2-[4-[(5,6-dimethoxyindan-2-yl)-methyl-amino]-1-(hydroxymethyl)-1-(2-methoxyphenyl)butyl]phenol CAS Name: 2-[5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methylamino]-1-hydroxy-2-(2-methoxyphenyl)pentan-2-yl]phenol IUPAC Name: 2-[5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methylamino]-1-hydroxy-2-(2-methoxyphenyl)pentan-2-yl]phenol Traditional Name: 2-[4-[(5,6-dimethoxyindan-2-yl)-methyl-amino]-1-(2-methoxyphenyl)-1-methylol-butyl]phenol Formula: C30H37NO5 MolecularWeight: 491.61848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(CO)(C1=CC=CC=C1O)C2=CC=CC=C2OC)C3CC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CN(CCCC(CO)(C1=CC=CC=C1O)C2=CC=CC=C2OC)C3CC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C30H37NO5/c1-31(23-16-21-18-28(35-3)29(36-4)19-22(21)17-23)15-9-14-30(20-32,24-10-5-7-12-26(24)33)25-11-6-8-13-27(25)34-2/h5-8,10-13,18-19,23,32-33H,9,14-17,20H2,1-4H3