1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-ylmethylamino)propan-1-one hydrochloride

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-ylmethylamino)propan-1-one hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furylmethylamino)propan-1-one hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanylmethylamino)-1-propanone hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-ylmethylamino)propan-1-one hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furfurylamino)propan-1-one hydrochloride Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NCC3=CC=CO3.Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)NCC3=CC=CO3.Cl

InChI

InChI=1S/C17H20N2O2.ClH/c1-13(18-11-16-7-4-10-21-16)17(20)19-9-8-14-5-2-3-6-15(14)12-19;/h2-7,10,13,18H,8-9,11-12H2,1H3;1H