1-(1,3-benzodioxol-4-ylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(1,3-benzodioxol-4-ylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(1,3-benzodioxol-4-ylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(1,3-benzodioxol-4-ylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(1,3-benzodioxol-4-ylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(1,3-benzodioxol-4-ylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=C4C(=CC=C3)OCO4)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=C4C(=CC=C3)OCO4)OC)OC

InChI

InChI=1S/C20H23NO4/c1-21-8-7-13-10-18(22-2)19(23-3)11-15(13)16(21)9-14-5-4-6-17-20(14)25-12-24-17/h4-6,10-11,16H,7-9,12H2,1-3H3