1-[3,4-bis(oxidanyl)phenyl]-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(tetralin-2-ylamino)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(tetralin-2-ylamino)ethanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H19NO3/c20-16-8-6-14(10-17(16)21)18(22)11-19-15-7-5-12-3-1-2-4-13(12)9-15/h1-4,6,8,10,15,19-21H,5,7,9,11H2