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

Systemtic Name: (1R,2R)-2-methoxy-7-[methyl(phenyl)amino]-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-2-methoxy-7-(N-methylanilino)-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-2-methoxy-7-(N-methylanilino)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-2-methoxy-7-(N-methylanilino)-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-2-methoxy-7-(N-methylanilino)-1,2-dihydronaphthalen-1-ol Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC3=C(C=CC(C3O)OC)C=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC3=C(C=C[C@H]([C@@H]3O)OC)C=C2

InChI

InChI=1S/C18H19NO2/c1-19(14-6-4-3-5-7-14)15-10-8-13-9-11-17(21-2)18(20)16(13)12-15/h3-12,17-18,20H,1-2H3/t17-,18-/m1/s1