3-(3-chloranylpropyl)-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-(3-chloranylpropyl)-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(NC2=O)CCCCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(NC2=O)CCCCl)OC

InChI

InChI=1S/C14H18ClNO3/c1-18-12-7-9-6-10(4-3-5-15)16-14(17)11(9)8-13(12)19-2/h7-8,10H,3-6H2,1-2H3,(H,16,17)