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

Systemtic Name: 3-cyclopentyl-1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C25H31NO4 MolecularWeight: 409.51794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(N(CCC2=C1)C(=O)CCC3CCCC3)C4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=CC(=C2C(N(CCC2=C1)C(=O)CCC3CCCC3)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C25H31NO4/c1-29-21-15-19-13-14-26(23(28)12-7-17-5-3-4-6-17)25(24(19)22(16-21)30-2)18-8-10-20(27)11-9-18/h8-11,15-17,25,27H,3-7,12-14H2,1-2H3