(1R,2S)-6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2S)-6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2S)-6-methoxy-2-(4-methoxyphenyl)tetralin-1-ol CAS Name: (1R,2S)-6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2S)-6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2S)-6-methoxy-2-(4-methoxyphenyl)tetralin-1-ol Formula: C18H20O3 MolecularWeight: 284.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CCC3=C([C@@H]2O)C=CC(=C3)OC

InChI

InChI=1S/C18H20O3/c1-20-14-6-3-12(4-7-14)16-9-5-13-11-15(21-2)8-10-17(13)18(16)19/h3-4,6-8,10-11,16,18-19H,5,9H2,1-2H3/t16-,18+/m0/s1