2-(3-chloranylpropyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(3-chloranylpropyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(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)CCN(C2=O)CCCCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)CCCCl)OC

InChI

InChI=1S/C14H18ClNO3/c1-18-12-8-10-4-7-16(6-3-5-15)14(17)11(10)9-13(12)19-2/h8-9H,3-7H2,1-2H3