1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C14H20N2O/c1-14(2,3)13(17)16-7-6-10-4-5-12(15)8-11(10)9-16/h4-5,8H,6-7,9,15H2,1-3H3