2-(5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine

Systemtic Name: 2-(5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine Openeye Name: 2-(5-bromo-8-methoxy-tetralin-1-yl)piperazine CAS Name: 2-(5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine IUPAC Name: 2-(5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine Traditional Name: 2-(5-bromo-8-methoxy-tetralin-1-yl)piperazine Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCCC2=C(C=C1)Br)C3CNCCN3

Isomeric SMILES

COC1=C2C(CCCC2=C(C=C1)Br)C3CNCCN3

InChI

InChI=1S/C15H21BrN2O/c1-19-14-6-5-12(16)10-3-2-4-11(15(10)14)13-9-17-7-8-18-13/h5-6,11,13,17-18H,2-4,7-9H2,1H3