5-[[methyl(phenyl)amino]methyl]-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-[[methyl(phenyl)amino]methyl]-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-hydroxy-5-[(N-methylanilino)methyl]tetralin-1-one CAS Name: 6-hydroxy-5-[(N-methylanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-hydroxy-5-[(N-methylanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-hydroxy-5-[(N-methylanilino)methyl]tetralin-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC2=C1CCCC2=O)O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC2=C1CCCC2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-19(13-6-3-2-4-7-13)12-16-14-8-5-9-17(20)15(14)10-11-18(16)21/h2-4,6-7,10-11,21H,5,8-9,12H2,1H3