N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Openeye Name: N-(3-morpholinopropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride CAS Name: N-[3-(4-morpholinyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride IUPAC Name: N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3-morpholinopropyl)amine hydrochloride Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NCCCN4CCOCC4.Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NCCCN4CCOCC4.Cl

InChI

InChI=1S/C19H25N3O.ClH/c1-2-7-17-15(5-1)19(16-6-3-8-18(16)21-17)20-9-4-10-22-11-13-23-14-12-22;/h1-2,5,7H,3-4,6,8-14H2,(H,20,21);1H