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

Systemtic Name: N-(3-chloranyl-4-oxidanyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(3-chloro-4-hydroxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(3-chloro-4-hydroxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(3-chloro-4-hydroxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(3-chloro-4-hydroxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC(=C(C=C3)O)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC(=C(C=C3)O)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-24-16-7-11-5-6-21(10-12(11)8-17(16)25-2)18(23)20-13-3-4-15(22)14(19)9-13/h3-4,7-9,22H,5-6,10H2,1-2H3,(H,20,23)