2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CN(CCC2=C1)CC3COC4=CC=CC=C4O3)OC)OC.Cl

Isomeric SMILES

COC1=C(C(=C2CN(CCC2=C1)CC3COC4=CC=CC=C4O3)OC)OC.Cl

InChI

InChI=1S/C21H25NO5.ClH/c1-23-19-10-14-8-9-22(12-16(14)20(24-2)21(19)25-3)11-15-13-26-17-6-4-5-7-18(17)27-15;/h4-7,10,15H,8-9,11-13H2,1-3H3;1H