(4-hydroxyphenyl)-(6-methoxy-7-oxidanyl-3,4-dihydroisoquinolin-1-yl)methanone

Systemtic Name: (4-hydroxyphenyl)-(6-methoxy-7-oxidanyl-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-hydroxyphenyl)methanone CAS Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-hydroxyphenyl)methanone IUPAC Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-hydroxyphenyl)methanone Traditional Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-hydroxyphenyl)methanone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C17H15NO4/c1-22-15-8-11-6-7-18-16(13(11)9-14(15)20)17(21)10-2-4-12(19)5-3-10/h2-5,8-9,19-20H,6-7H2,1H3