2-[methyl(phenyl)amino]-1,2-dihydronaphthalen-1-ol

Systemtic Name: 2-[methyl(phenyl)amino]-1,2-dihydronaphthalen-1-ol Openeye Name: 2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol CAS Name: 2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol IUPAC Name: 2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol Traditional Name: 2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C=CC2=CC=CC=C2C1O)C3=CC=CC=C3

Isomeric SMILES

CN(C1C=CC2=CC=CC=C2C1O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-18(14-8-3-2-4-9-14)16-12-11-13-7-5-6-10-15(13)17(16)19/h2-12,16-17,19H,1H3