5-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-[(2-bromo-3,4-dimethoxy-phenyl)methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-[(2-bromo-3,4-dimethoxyphenyl)methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-[(2-bromo-3,4-dimethoxyphenyl)methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(2-bromo-3,4-dimethoxy-benzyl)-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2=NCCC3=CC4=C(C=C32)OCO4)Br)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2=NCCC3=CC4=C(C=C32)OCO4)Br)OC

InChI

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