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

Systemtic Name: 6-azanyl-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 6-amino-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 6-amino-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-amino-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 6-amino-2-methyl-3,4-dihydroisocarbostyril Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C=CC(=C2)N

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC(=C2)N

InChI

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