3-cyclohexyl-2-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-hydroxyphenyl)propan-1-one

Systemtic Name: 3-cyclohexyl-2-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-hydroxyphenyl)propan-1-one Openeye Name: 3-cyclohexyl-2-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-hydroxyphenyl)propan-1-one CAS Name: 3-cyclohexyl-2-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-hydroxyphenyl)-1-propanone IUPAC Name: 3-cyclohexyl-2-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-hydroxyphenyl)propan-1-one Traditional Name: 3-cyclohexyl-2-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-hydroxyphenyl)propan-1-one Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CN(CCC2=C1)C(CC3CCCCC3)C(=O)C4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=CC(=C2CN(CCC2=C1)C(CC3CCCCC3)C(=O)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C26H33NO4/c1-30-22-15-20-12-13-27(17-23(20)25(16-22)31-2)24(14-18-6-4-3-5-7-18)26(29)19-8-10-21(28)11-9-19/h8-11,15-16,18,24,28H,3-7,12-14,17H2,1-2H3