1-[(4-methoxyphenyl)methyl]-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 7-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 7-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 7-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 7-hydroxy-1-p-anisyl-3,4-dihydro-2H-isoquinolin-6-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C=C(C(=O)C=C3CCN2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C=C(C(=O)C=C3CCN2)O

InChI

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