2-[1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-benzyl-acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-benzylacetamide Traditional Name: N-benzyl-2-(6,7-dimethoxy-1-piperonyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C28H30N2O5/c1-32-25-14-21-10-11-30(17-28(31)29-16-19-6-4-3-5-7-19)23(22(21)15-26(25)33-2)12-20-8-9-24-27(13-20)35-18-34-24/h3-9,13-15,23H,10-12,16-18H2,1-2H3,(H,29,31)