4a,9,9a,10-tetrahydroacridin-9-yl-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: 4a,9,9a,10-tetrahydroacridin-9-yl-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]methanone Openeye Name: 4a,9,9a,10-tetrahydroacridin-9-yl-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]methanone CAS Name: 4a,9,9a,10-tetrahydroacridin-9-yl-[4-(3,5-dimethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: 4a,9,9a,10-tetrahydroacridin-9-yl-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]methanone Traditional Name: 4a,9,9a,10-tetrahydroacridin-9-yl-[4-(3,5-dimethoxyphenyl)piperazino]methanone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3C4C=CC=CC4NC5=CC=CC=C35)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3C4C=CC=CC4NC5=CC=CC=C35)OC

InChI

InChI=1S/C26H29N3O3/c1-31-19-15-18(16-20(17-19)32-2)28-11-13-29(14-12-28)26(30)25-21-7-3-5-9-23(21)27-24-10-6-4-8-22(24)25/h3-10,15-17,21,23,25,27H,11-14H2,1-2H3