1-[(4-bromanyl-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(4-bromanyl-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=C(C4=C(C=C3)OCO4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=C(C4=C(C=C3)OCO4)Br)OC

InChI

InChI=1S/C19H18BrNO4/c1-22-16-8-11-5-6-21-14(13(11)9-17(16)23-2)7-12-3-4-15-19(18(12)20)25-10-24-15/h3-4,8-9H,5-7,10H2,1-2H3