4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-9-methyl-1,2,3,4-tetrahydroacridine

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-9-methyl-1,2,3,4-tetrahydroacridine Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-9-methyl-1,2,3,4-tetrahydroacridine CAS Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-9-methyl-1,2,3,4-tetrahydroacridine IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-9-methyl-1,2,3,4-tetrahydroacridine Traditional Name: 9-methyl-4-(4-piperonylpiperazino)-1,2,3,4-tetrahydroacridine Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=NC3=CC=CC=C13)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C2CCCC(C2=NC3=CC=CC=C13)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H29N3O2/c1-18-20-5-2-3-7-22(20)27-26-21(18)6-4-8-23(26)29-13-11-28(12-14-29)16-19-9-10-24-25(15-19)31-17-30-24/h2-3,5,7,9-10,15,23H,4,6,8,11-14,16-17H2,1H3