6,7-dimethoxy-1-prop-2-enyl-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] chloride

Systemtic Name: 6,7-dimethoxy-1-prop-2-enyl-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] chloride Openeye Name: 1-allyl-6,7-dimethoxy-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] chloride CAS Name: 6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] chloride IUPAC Name: 6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] chloride Traditional Name: 1-allyl-6,7-dimethoxy-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] chloride Formula: C18H26ClNO2 MolecularWeight: 323.85754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH2+]C3(CCCC3)CC2=C1)CC=C)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C([NH2+]C3(CCCC3)CC2=C1)CC=C)OC.[Cl-]

InChI

InChI=1S/C18H25NO2.ClH/c1-4-7-15-14-11-17(21-3)16(20-2)10-13(14)12-18(19-15)8-5-6-9-18;/h4,10-11,15,19H,1,5-9,12H2,2-3H3;1H