6-(aminomethyl)-1,3-dimethyl-5-oxidanyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-(aminomethyl)-1,3-dimethyl-5-oxidanyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 8-allyloxy-6-(aminomethyl)-5-hydroxy-1,3-dimethyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-(aminomethyl)-5-hydroxy-1,3-dimethyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-(aminomethyl)-5-hydroxy-1,3-dimethyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 8-allyloxy-6-(aminomethyl)-5-hydroxy-1,3-dimethyl-3,4-dihydrocarbostyril hydrochloride Formula: C15H21ClN2O3 MolecularWeight: 312.79184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2N(C1=O)C)OCC=C)CN)O.Cl

Isomeric SMILES

CC1CC2=C(C(=CC(=C2N(C1=O)C)OCC=C)CN)O.Cl

InChI

InChI=1S/C15H20N2O3.ClH/c1-4-5-20-12-7-10(8-16)14(18)11-6-9(2)15(19)17(3)13(11)12;/h4,7,9,18H,1,5-6,8,16H2,2-3H3;1H