3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)isoquinolin-1-amine dihydrochloride

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)isoquinolin-1-amine dihydrochloride Openeye Name: 3-(4-methoxyphenyl)-N-(2-morpholinoethyl)isoquinolin-1-amine dihydrochloride CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-1-isoquinolinamine dihydrochloride IUPAC Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)isoquinolin-1-amine dihydrochloride Traditional Name: [3-(4-methoxyphenyl)-1-isoquinolyl]-(2-morpholinoethyl)amine dihydrochloride Formula: C22H27Cl2N3O2 MolecularWeight: 436.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NCCN4CCOCC4.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NCCN4CCOCC4.Cl.Cl

InChI

InChI=1S/C22H25N3O2.2ClH/c1-26-19-8-6-17(7-9-19)21-16-18-4-2-3-5-20(18)22(24-21)23-10-11-25-12-14-27-15-13-25;;/h2-9,16H,10-15H2,1H3,(H,23,24);2*1H