(1R,2R)-5,7-dimethoxy-2-[methyl(phenyl)amino]-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2R)-5,7-dimethoxy-2-[methyl(phenyl)amino]-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-5,7-dimethoxy-2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-5,7-dimethoxy-2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-5,7-dimethoxy-2-(N-methylanilino)-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-5,7-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=C(C=C(C=C2C1O)OC)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-20(13-7-5-4-6-8-13)17-10-9-15-16(19(17)21)11-14(22-2)12-18(15)23-3/h4-12,17,19,21H,1-3H3/t17-,19-/m1/s1