2-(5-bromanyl-8-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine

Systemtic Name: 2-(5-bromanyl-8-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine Openeye Name: 2-(5-bromo-8-methoxy-1-methyl-tetralin-1-yl)piperazine CAS Name: 2-(5-bromo-8-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine IUPAC Name: 2-(5-bromo-8-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine Traditional Name: 2-(5-bromo-8-methoxy-1-methyl-tetralin-1-yl)piperazine Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C(C=CC(=C21)OC)Br)C3CNCCN3

Isomeric SMILES

CC1(CCCC2=C(C=CC(=C21)OC)Br)C3CNCCN3

InChI

InChI=1S/C16H23BrN2O/c1-16(14-10-18-8-9-19-14)7-3-4-11-12(17)5-6-13(20-2)15(11)16/h5-6,14,18-19H,3-4,7-10H2,1-2H3