8-bromanyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 8-bromanyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 8-bromo-5-methoxy-1-methyl-tetralin CAS Name: 8-bromo-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 8-bromo-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 8-bromo-5-methoxy-1-methyl-tetralin Formula: C12H15BrO MolecularWeight: 255.1509

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C(C=CC(=C12)Br)OC

Isomeric SMILES

CC1CCCC2=C(C=CC(=C12)Br)OC

InChI

InChI=1S/C12H15BrO/c1-8-4-3-5-9-11(14-2)7-6-10(13)12(8)9/h6-8H,3-5H2,1-2H3