4-chloranyl-3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-2H-furan-5-one

Systemtic Name: 4-chloranyl-3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-2H-furan-5-one Openeye Name: 4-chloro-3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2H-furan-5-one CAS Name: 4-chloro-3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2H-furan-5-one IUPAC Name: 4-chloro-3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2H-furan-5-one Traditional Name: 4-chloro-3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2H-furan-5-one Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C3=C(C(=O)OC3O)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C3=C(C(=O)OC3O)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H20ClNO5/c1-26-15-10-13-8-9-23(19-17(22)20(24)28-21(19)25)18(12-6-4-3-5-7-12)14(13)11-16(15)27-2/h3-7,10-11,18,21,25H,8-9H2,1-2H3