5-bromanyl-8-(4-methylpiperazin-1-yl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 5-bromanyl-8-(4-methylpiperazin-1-yl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N,N-dibenzyl-5-bromo-8-(4-methylpiperazin-1-yl)tetralin-1-amine CAS Name: 5-bromo-8-(4-methyl-1-piperazinyl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N,N-dibenzyl-5-bromo-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: dibenzyl-[5-bromo-8-(4-methylpiperazino)tetralin-1-yl]amine Formula: C29H34BrN3 MolecularWeight: 504.50436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(CCCC3=C(C=C2)Br)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C3C(CCCC3=C(C=C2)Br)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H34BrN3/c1-31-17-19-32(20-18-31)28-16-15-26(30)25-13-8-14-27(29(25)28)33(21-23-9-4-2-5-10-23)22-24-11-6-3-7-12-24/h2-7,9-12,15-16,27H,8,13-14,17-22H2,1H3