[8-(3-chloranylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone hydrochloride

Systemtic Name: [8-(3-chloranylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone hydrochloride Openeye Name: [8-(3-chloropropoxy)-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone hydrochloride CAS Name: [8-(3-chloropropoxy)-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone hydrochloride IUPAC Name: [8-(3-chloropropoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone hydrochloride Traditional Name: [8-(3-chloropropoxy)-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone hydrochloride Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCCCCl)N(C1)C(=O)C3=CN=CC=C3.Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCCCCl)N(C1)C(=O)C3=CN=CC=C3.Cl

InChI

InChI=1S/C18H19ClN2O2.ClH/c19-9-4-12-23-16-8-1-5-14-7-3-11-21(17(14)16)18(22)15-6-2-10-20-13-15;/h1-2,5-6,8,10,13H,3-4,7,9,11-12H2;1H