N-(4-chlorophenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(4-chlorophenyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(4-chlorophenyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(4-chlorophenyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)NC3=CC=C(C=C3)Cl

InChI

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