1-(7-azanyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-azanyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone Openeye Name: 1-(7-amino-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone CAS Name: 1-(7-amino-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone IUPAC Name: 1-(7-amino-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone Traditional Name: 1-(7-amino-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)N)C(C1)(C)C

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)N)C(C1)(C)C

InChI

InChI=1S/C13H18N2O/c1-9(16)15-7-10-6-11(14)4-5-12(10)13(2,3)8-15/h4-6H,7-8,14H2,1-3H3