5,6-dimethoxy-2-[4-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[4-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[4-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]indan-1-one CAS Name: 5,6-dimethoxy-2-[4-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[4-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[4-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]indan-1-one Formula: C25H31NO4 MolecularWeight: 409.51794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(C2)CCCCC3CC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1CCN(C2)CCCCC3CC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C25H31NO4/c1-28-22-9-6-8-18-16-26(12-10-20(18)22)11-5-4-7-17-13-19-14-23(29-2)24(30-3)15-21(19)25(17)27/h6,8-9,14-15,17H,4-5,7,10-13,16H2,1-3H3