1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-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)N1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H20N2O/c1-14(2,3)13(17)16-8-4-5-10-9-11(15)6-7-12(10)16/h6-7,9H,4-5,8,15H2,1-3H3