1-(benzo[f][1,3]benzodioxol-6-ylmethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(benzo[f][1,3]benzodioxol-6-ylmethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(benzo[f][1,3]benzodioxol-6-ylmethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(6-benzo[f][1,3]benzodioxolylmethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(benzo[f][1,3]benzodioxol-6-ylmethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(benzo[f][1,3]benzodioxol-6-ylmethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC4=CC5=C(C=C4C=C3)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC4=CC5=C(C=C4C=C3)OCO5)OC

InChI

InChI=1S/C23H21NO4/c1-25-20-10-16-5-6-24-19(18(16)12-21(20)26-2)8-14-3-4-15-9-22-23(28-13-27-22)11-17(15)7-14/h3-4,7,9-12H,5-6,8,13H2,1-2H3