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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-15(2,3)10-14(18)17-8-4-5-11-9-12(16)6-7-13(11)17/h6-7,9H,4-5,8,10,16H2,1-3H3