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

Systemtic Name: (1S,3R)-6-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,3R)-6-methoxy-3-phenyl-tetralin-1-ol CAS Name: (1S,3R)-6-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,3R)-6-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,3R)-6-methoxy-3-phenyl-tetralin-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC(C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-19-15-7-8-16-14(10-15)9-13(11-17(16)18)12-5-3-2-4-6-12/h2-8,10,13,17-18H,9,11H2,1H3/t13-,17+/m1/s1