7-azanyl-4,4-dimethyl-2,3-dihydroisoquinolin-1-one

Systemtic Name: 7-azanyl-4,4-dimethyl-2,3-dihydroisoquinolin-1-one Openeye Name: 7-amino-4,4-dimethyl-2,3-dihydroisoquinolin-1-one CAS Name: 7-amino-4,4-dimethyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 7-amino-4,4-dimethyl-2,3-dihydroisoquinolin-1-one Traditional Name: 7-amino-4,4-dimethyl-2,3-dihydroisoquinolin-1-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)C2=C1C=CC(=C2)N)C

Isomeric SMILES

CC1(CNC(=O)C2=C1C=CC(=C2)N)C

InChI

InChI=1S/C11H14N2O/c1-11(2)6-13-10(14)8-5-7(12)3-4-9(8)11/h3-5H,6,12H2,1-2H3,(H,13,14)