(1S,2S)-6,8-dimethoxy-2-[methyl(phenyl)amino]-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-6,8-dimethoxy-2-[methyl(phenyl)amino]-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-6,8-dimethoxy-2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-6,8-dimethoxy-2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-6,8-dimethoxy-2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-6,8-dimethoxy-2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN([C@H]1C=CC2=CC(=CC(=C2[C@@H]1O)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-20(14-7-5-4-6-8-14)16-10-9-13-11-15(22-2)12-17(23-3)18(13)19(16)21/h4-12,16,19,21H,1-3H3/t16-,19+/m0/s1