2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyphenyl)-1-oxidanyl-pentan-2-yl]phenol

Systemtic Name: 2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyphenyl)-1-oxidanyl-pentan-2-yl]phenol Openeye Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(hydroxymethyl)-1-(2-methoxyphenyl)butyl]phenol CAS Name: 2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxy-2-(2-methoxyphenyl)pentan-2-yl]phenol IUPAC Name: 2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxy-2-(2-methoxyphenyl)pentan-2-yl]phenol Traditional Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyphenyl)-1-methylol-butyl]phenol Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCCN2CCC3=CC(=C(C=C3C2)OC)OC)(CO)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=CC=C1C(CCCN2CCC3=CC(=C(C=C3C2)OC)OC)(CO)C4=CC=CC=C4O

InChI

InChI=1S/C29H35NO5/c1-33-26-12-7-5-10-24(26)29(20-31,23-9-4-6-11-25(23)32)14-8-15-30-16-13-21-17-27(34-2)28(35-3)18-22(21)19-30/h4-7,9-12,17-18,31-32H,8,13-16,19-20H2,1-3H3