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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC3=C(C=CC(=C3C2)OC)Br

Isomeric SMILES

CN1CCN(CC1)C2CCC3=C(C=CC(=C3C2)OC)Br

InChI

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