2-(methylamino)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-(methylamino)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(methylamino)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(methylamino)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(methylamino)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(methylamino)-1,4-dihydroisoquinolin-3-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CNN1CC2=CC=CC=C2CC1=O

Isomeric SMILES

CNN1CC2=CC=CC=C2CC1=O

InChI

InChI=1S/C10H12N2O/c1-11-12-7-9-5-3-2-4-8(9)6-10(12)13/h2-5,11H,6-7H2,1H3