2-(2-chloranylprop-2-enyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 2-(2-chloranylprop-2-enyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-(2-chloroallyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-(2-chloroprop-2-enyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-(2-chloroprop-2-enyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-(2-chloroallyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC(=C)Cl

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC(=C)Cl

InChI

InChI=1S/C14H18ClNO3/c1-9(15)6-16-7-10-12(18-2)4-5-13(19-3)14(10)11(17)8-16/h4-5,11,17H,1,6-8H2,2-3H3