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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

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