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

Systemtic Name: (6-methoxy-7-oxidanyl-3,4-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)O)OC

InChI

InChI=1S/C18H17NO4/c1-22-13-5-3-11(4-6-13)18(21)17-14-10-15(20)16(23-2)9-12(14)7-8-19-17/h3-6,9-10,20H,7-8H2,1-2H3