N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-4-azanyl-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide hydrochloride

Systemtic Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-4-azanyl-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide hydrochloride Openeye Name: 4-amino-N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-5-chloro-2,3-dihydrobenzofuran-7-carboxamide hydrochloride CAS Name: 4-amino-N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-5-chloro-2,3-dihydrobenzofuran-7-carboxamide hydrochloride IUPAC Name: 4-amino-N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide hydrochloride Traditional Name: 4-amino-5-chloro-N-quinolizidin-2-yl-coumaran-7-carboxamide hydrochloride Formula: C18H25Cl2N3O2 MolecularWeight: 386.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(CC2C1)NC(=O)C3=CC(=C(C4=C3OCC4)N)Cl.Cl

Isomeric SMILES

C1CCN2CCC(CC2C1)NC(=O)C3=CC(=C(C4=C3OCC4)N)Cl.Cl

InChI

InChI=1S/C18H24ClN3O2.ClH/c19-15-10-14(17-13(16(15)20)5-8-24-17)18(23)21-11-4-7-22-6-2-1-3-12(22)9-11;/h10-12H,1-9,20H2,(H,21,23);1H