9-azanyl-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3,4-dihydro-2H-acridin-1-one dihydrochloride

Systemtic Name: 9-azanyl-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3,4-dihydro-2H-acridin-1-one dihydrochloride Openeye Name: 9-amino-2-[2-(1-benzyl-4-piperidyl)ethyl]-3,4-dihydro-2H-acridin-1-one dihydrochloride CAS Name: 9-amino-2-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3,4-dihydro-2H-acridin-1-one dihydrochloride IUPAC Name: 9-amino-2-[2-(1-benzylpiperidin-4-yl)ethyl]-3,4-dihydro-2H-acridin-1-one dihydrochloride Traditional Name: 9-amino-2-[2-(1-benzyl-4-piperidyl)ethyl]-3,4-dihydro-2H-acridin-1-one dihydrochloride Formula: C27H33Cl2N3O MolecularWeight: 486.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1CCC4CCN(CC4)CC5=CC=CC=C5)N.Cl.Cl

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1CCC4CCN(CC4)CC5=CC=CC=C5)N.Cl.Cl

InChI

InChI=1S/C27H31N3O.2ClH/c28-26-22-8-4-5-9-23(22)29-24-13-12-21(27(31)25(24)26)11-10-19-14-16-30(17-15-19)18-20-6-2-1-3-7-20;;/h1-9,19,21H,10-18H2,(H2,28,29);2*1H