1-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H19NO4/c1-20-15-6-4-12-13(18(15)21-2)7-8-19-17(12)11-3-5-14-16(9-11)23-10-22-14/h3-6,9,17,19H,7-8,10H2,1-2H3