3-(aminomethyl)-8-methoxy-5-methyl-8H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-8-methoxy-5-methyl-8H-quinolin-2-one Openeye Name: 3-(aminomethyl)-8-methoxy-5-methyl-8H-quinolin-2-one CAS Name: 3-(aminomethyl)-8-methoxy-5-methyl-8H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-8-methoxy-5-methyl-8H-quinolin-2-one Traditional Name: 3-(aminomethyl)-8-methoxy-5-methyl-8H-quinolin-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2C(C=C1)OC)CN

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2C(C=C1)OC)CN

InChI

InChI=1S/C12H14N2O2/c1-7-3-4-10(16-2)11-9(7)5-8(6-13)12(15)14-11/h3-5,10H,6,13H2,1-2H3