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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC2=C1C=CC(=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1C(CCC2=C1C=CC(=C2)C3=CC=CC=C3)O

InChI

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