(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-oxidanyl-phenyl)methanone

Systemtic Name: (6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-oxidanyl-phenyl)methanone Openeye Name: (7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-hydroxy-3-methoxy-phenyl)methanone CAS Name: (7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-hydroxy-3-methoxyphenyl)methanone IUPAC Name: (7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-hydroxy-3-methoxyphenyl)methanone Traditional Name: (7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-hydroxy-3-methoxy-phenyl)methanone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-23-16-9-12(3-4-14(16)20)18(22)19-6-5-11-8-17(24-2)15(21)7-13(11)10-19/h3-4,7-9,20-21H,5-6,10H2,1-2H3