[2,4-bis(oxidanyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dihydroxyphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dihydroxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dihydroxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dihydroxyphenyl)methanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H15NO3/c18-13-5-6-14(15(19)9-13)16(20)17-8-7-11-3-1-2-4-12(11)10-17/h1-6,9,18-19H,7-8,10H2