[7-(hydroxymethyl)-6-(4-methoxyphenyl)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]methanol

Systemtic Name: [7-(hydroxymethyl)-6-(4-methoxyphenyl)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]methanol Openeye Name: [7-(hydroxymethyl)-6-(4-methoxyphenyl)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]methanol CAS Name: [7-(hydroxymethyl)-6-(4-methoxyphenyl)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]methanol IUPAC Name: [7-(hydroxymethyl)-6-(4-methoxyphenyl)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]methanol Traditional Name: [6-(4-methoxyphenyl)-2-methyl-7-methylol-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]methanol Formula: C19H27NO3 MolecularWeight: 317.42258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(C(C(C2C1)CO)CO)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC2=CC(C(C(C2C1)CO)CO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H27NO3/c1-20-8-7-14-9-16(13-3-5-15(23-2)6-4-13)18(11-21)19(12-22)17(14)10-20/h3-6,9,16-19,21-22H,7-8,10-12H2,1-2H3