N-(2-chloranylethanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-chloroacetyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-chloroacetyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-chloroacetyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NC(=O)CCl)OC

InChI

InChI=1S/C14H17ClN2O4/c1-20-11-5-9-3-4-17(14(19)16-13(18)7-15)8-10(9)6-12(11)21-2/h5-6H,3-4,7-8H2,1-2H3,(H,16,18,19)