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

Systemtic Name: 5-methyl-8-(4-methylpiperazin-1-yl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N,N-dibenzyl-5-methyl-8-(4-methylpiperazin-1-yl)tetralin-1-amine CAS Name: 5-methyl-8-(4-methyl-1-piperazinyl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N,N-dibenzyl-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: dibenzyl-[5-methyl-8-(4-methylpiperazino)tetralin-1-yl]amine Formula: C30H37N3 MolecularWeight: 439.63488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=C(C=C1)N3CCN(CC3)C)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2CCCC(C2=C(C=C1)N3CCN(CC3)C)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H37N3/c1-24-16-17-29(32-20-18-31(2)19-21-32)30-27(24)14-9-15-28(30)33(22-25-10-5-3-6-11-25)23-26-12-7-4-8-13-26/h3-8,10-13,16-17,28H,9,14-15,18-23H2,1-2H3