1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-isoquinoline hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-isoquinoline hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-isoquinoline hydrochloride CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxyisoquinoline hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxyisoquinoline hydrochloride Traditional Name: 6,7-dimethoxy-1-piperonyl-isoquinoline hydrochloride Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC4=C(C=C3)OCO4)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC4=C(C=C3)OCO4)OC.Cl

InChI

InChI=1S/C19H17NO4.ClH/c1-21-17-9-13-5-6-20-15(14(13)10-18(17)22-2)7-12-3-4-16-19(8-12)24-11-23-16;/h3-6,8-10H,7,11H2,1-2H3;1H