7-oxidanyl-1-[(3,4,5-trimethoxyphenyl)amino]-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 7-oxidanyl-1-[(3,4,5-trimethoxyphenyl)amino]-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 7-hydroxy-1-(3,4,5-trimethoxyanilino)-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 7-hydroxy-1-(3,4,5-trimethoxyanilino)-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 7-hydroxy-1-(3,4,5-trimethoxyanilino)-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 7-hydroxy-1-(3,4,5-trimethoxyanilino)-3,4-dihydro-2H-isoquinolin-6-one Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C(=O)C=C3CCN2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C(=O)C=C3CCN2)O

InChI

InChI=1S/C18H20N2O5/c1-23-15-7-11(8-16(24-2)17(15)25-3)20-18-12-9-14(22)13(21)6-10(12)4-5-19-18/h6-9,19-20,22H,4-5H2,1-3H3