1-(7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(7-bromotetralin-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 1-(7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(7-bromotetralin-1-yl)-3-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3CCCC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3CCCC4=C3C=C(C=C4)Br

InChI

InChI=1S/C24H29BrN2O2/c1-29-24-8-3-2-7-22(24)27-15-13-26(14-16-27)12-11-23(28)20-6-4-5-18-9-10-19(25)17-21(18)20/h2-3,7-10,17,20H,4-6,11-16H2,1H3