1-(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone Openeye Name: 1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone CAS Name: 1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxyethanone IUPAC Name: 1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxyethanone Traditional Name: 1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-15-7-6-13-8-9-18(11-14(13)10-15)17(20)12-21-16-4-2-1-3-5-16/h1-7,10,19H,8-9,11-12H2