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

Systemtic Name: 6-(aminomethyl)-1,3-dimethyl-5-oxidanyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 8-allyloxy-6-(aminomethyl)-5-hydroxy-1,3-dimethyl-3,4-dihydroquinolin-2-one CAS Name: 6-(aminomethyl)-5-hydroxy-1,3-dimethyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 6-(aminomethyl)-5-hydroxy-1,3-dimethyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 8-allyloxy-6-(aminomethyl)-5-hydroxy-1,3-dimethyl-3,4-dihydrocarbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/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