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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(1,3-dioxolan-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(1,3-dioxolan-2-ylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(1,3-dioxolan-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(1,3-dioxolan-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(1,3-dioxolan-2-ylmethyl)piperazino]ethanone Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCN(CC3)CC4OCCO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCN(CC3)CC4OCCO4)OC

InChI

InChI=1S/C21H31N3O5/c1-26-18-11-16-3-4-24(13-17(16)12-19(18)27-2)20(25)14-22-5-7-23(8-6-22)15-21-28-9-10-29-21/h11-12,21H,3-10,13-15H2,1-2H3