1-tert-butyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-tert-butyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-tert-butyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-tert-butyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-tert-butyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-tert-butyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(CCCC2)C=CC1=O

Isomeric SMILES

CC(C)(C)N1C2=C(CCCC2)C=CC1=O

InChI

InChI=1S/C13H19NO/c1-13(2,3)14-11-7-5-4-6-10(11)8-9-12(14)15/h8-9H,4-7H2,1-3H3