4-(aminomethyl)-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 4-(aminomethyl)-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 4-(aminomethyl)-6,8-dimethyl-1H-quinolin-2-one CAS Name: 4-(aminomethyl)-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 4-(aminomethyl)-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 4-(aminomethyl)-6,8-dimethyl-carbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2)CN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2)CN)C

InChI

InChI=1S/C12H14N2O/c1-7-3-8(2)12-10(4-7)9(6-13)5-11(15)14-12/h3-5H,6,13H2,1-2H3,(H,14,15)