7-methoxy-5-oxidanyl-2-(phenylmethyl)-1,3-dihydroisoquinolin-4-one

Systemtic Name: 7-methoxy-5-oxidanyl-2-(phenylmethyl)-1,3-dihydroisoquinolin-4-one Openeye Name: 2-benzyl-5-hydroxy-7-methoxy-1,3-dihydroisoquinolin-4-one CAS Name: 5-hydroxy-7-methoxy-2-(phenylmethyl)-1,3-dihydroisoquinolin-4-one IUPAC Name: 2-benzyl-5-hydroxy-7-methoxy-1,3-dihydroisoquinolin-4-one Traditional Name: 2-benzyl-5-hydroxy-7-methoxy-1,3-dihydroisoquinolin-4-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CN(CC2=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C2C(=C1)CN(CC2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO3/c1-21-14-7-13-10-18(9-12-5-3-2-4-6-12)11-16(20)17(13)15(19)8-14/h2-8,19H,9-11H2,1H3