1-[1,3-bis(bromanyl)propan-2-yl]-2-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[1,3-bis(bromanyl)propan-2-yl]-2-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[2-bromo-1-(bromomethyl)ethyl]-2-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-cyclopentyl-1-(1,3-dibromopropan-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-cyclopentyl-1-(1,3-dibromopropan-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[2-bromo-1-(bromomethyl)ethyl]-2-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C19H27Br2NO2 MolecularWeight: 461.23118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C3CCCC3)C(CBr)CBr)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C3CCCC3)C(CBr)CBr)OC

InChI

InChI=1S/C19H27Br2NO2/c1-23-17-9-13-7-8-22(15-5-3-4-6-15)19(14(11-20)12-21)16(13)10-18(17)24-2/h9-10,14-15,19H,3-8,11-12H2,1-2H3