2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-p-anisylpiperazino)ethanone Formula: C25H33N3O4 MolecularWeight: 439.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H33N3O4/c1-30-22-6-4-19(5-7-22)16-26-10-12-28(13-11-26)25(29)18-27-9-8-20-14-23(31-2)24(32-3)15-21(20)17-27/h4-7,14-15H,8-13,16-18H2,1-3H3