2-bromanyl-6-methoxy-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 2-bromanyl-6-methoxy-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 2-bromo-6-methoxy-1-phenyl-tetralin-1-ol CAS Name: 2-bromo-6-methoxy-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 2-bromo-6-methoxy-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 2-bromo-6-methoxy-1-phenyl-tetralin-1-ol Formula: C17H17BrO2 MolecularWeight: 333.21968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO2/c1-20-14-8-9-15-12(11-14)7-10-16(18)17(15,19)13-5-3-2-4-6-13/h2-6,8-9,11,16,19H,7,10H2,1H3