[4-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [4-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [7-hydroxy-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [7-hydroxy-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [7-hydroxy-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [7-hydroxy-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1C(=O)C3=CC=CC=C3)C=C(C=C2)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1C(C2=C(CN1C(=O)C3=CC=CC=C3)C=C(C=C2)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H19NO3/c24-18-8-6-15(7-9-18)21-14-23(22(26)16-4-2-1-3-5-16)13-17-12-19(25)10-11-20(17)21/h1-12,21,24-25H,13-14H2