4-azanyl-2-methyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 4-azanyl-2-methyl-1,4-dihydroisoquinolin-3-one Openeye Name: 4-amino-2-methyl-1,4-dihydroisoquinolin-3-one CAS Name: 4-amino-2-methyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 4-amino-2-methyl-1,4-dihydroisoquinolin-3-one Traditional Name: 4-amino-2-methyl-1,4-dihydroisoquinolin-3-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1=O)N

Isomeric SMILES

CN1CC2=CC=CC=C2C(C1=O)N

InChI

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