1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2-methyl-propan-1-one Formula: C20H30N2O3 MolecularWeight: 346.4638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H30N2O3/c1-14(2)20(23)22-8-5-6-17(13-22)21-9-7-15-10-18(24-3)19(25-4)11-16(15)12-21/h10-11,14,17H,5-9,12-13H2,1-4H3