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

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-[(4-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-[(4-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-(4-hydroxybenzyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(NCCC2=CC1=O)CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(NCCC2=CC1=O)CC3=CC=C(C=C3)O

InChI

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