3-azanyl-1-butyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-azanyl-1-butyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-amino-1-butyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-amino-1-butyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-amino-1-butyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-amino-1-butyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCC2)C=C(C1=O)N

Isomeric SMILES

CCCCN1C2=C(CCCC2)C=C(C1=O)N

InChI

InChI=1S/C13H20N2O/c1-2-3-8-15-12-7-5-4-6-10(12)9-11(14)13(15)16/h9H,2-8,14H2,1H3