(2R,4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2R,4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2R,4S)-6,7-dimethoxy-4-phenyl-tetralin-2-ol CAS Name: (2R,4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2R,4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2R,4S)-6,7-dimethoxy-4-phenyl-tetralin-2-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC(CC2=C1)O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](C[C@H](CC2=C1)O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H20O3/c1-20-17-9-13-8-14(19)10-15(12-6-4-3-5-7-12)16(13)11-18(17)21-2/h3-7,9,11,14-15,19H,8,10H2,1-2H3/t14-,15-/m0/s1