3-(5,6-dimethyl-2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(3-pyridin-4-ylpropyl)propan-1-amine dihydrochloride

Systemtic Name: 3-(5,6-dimethyl-2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(3-pyridin-4-ylpropyl)propan-1-amine dihydrochloride Openeye Name: 3-(5,6-dimethylisoindolin-1-yl)-N-methyl-N-[3-(4-pyridyl)propyl]propan-1-amine dihydrochloride CAS Name: 3-(5,6-dimethyl-2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(3-pyridin-4-ylpropyl)-1-propanamine dihydrochloride IUPAC Name: 3-(5,6-dimethyl-2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(3-pyridin-4-ylpropyl)propan-1-amine dihydrochloride Traditional Name: 3-(5,6-dimethylisoindolin-1-yl)propyl-methyl-[3-(4-pyridyl)propyl]amine dihydrochloride Formula: C22H33Cl2N3 MolecularWeight: 410.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(NCC2=C1)CCCN(C)CCCC3=CC=NC=C3)C.Cl.Cl

Isomeric SMILES

CC1=C(C=C2C(NCC2=C1)CCCN(C)CCCC3=CC=NC=C3)C.Cl.Cl

InChI

InChI=1S/C22H31N3.2ClH/c1-17-14-20-16-24-22(21(20)15-18(17)2)7-5-13-25(3)12-4-6-19-8-10-23-11-9-19;;/h8-11,14-15,22,24H,4-7,12-13,16H2,1-3H3;2*1H