3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 6,7-dimethoxy-3-piperonyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNC(CC2=C1)CC3=CC4=C(C=C3)OCO4)OC.Cl

Isomeric SMILES

COC1=C(C=C2CNC(CC2=C1)CC3=CC4=C(C=C3)OCO4)OC.Cl

InChI

InChI=1S/C19H21NO4.ClH/c1-21-17-8-13-7-15(20-10-14(13)9-18(17)22-2)5-12-3-4-16-19(6-12)24-11-23-16;/h3-4,6,8-9,15,20H,5,7,10-11H2,1-2H3;1H