6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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