[6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-phenoxyphenyl)methanone

Systemtic Name: [6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-phenoxyphenyl)methanone Openeye Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenoxyphenyl)methanone CAS Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenoxyphenyl)methanone IUPAC Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenoxyphenyl)methanone Traditional Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenoxyphenyl)methanone Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=C(C=C21)O)O)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC(=C(C=C21)O)O)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c24-19-12-15-10-11-23(14-16(15)13-20(19)25)22(26)18-8-4-5-9-21(18)27-17-6-2-1-3-7-17/h1-9,12-13,24-25H,10-11,14H2