3-azanyl-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-azanyl-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-amino-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-amino-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-amino-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-amino-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(CCCC2)C=C(C1=O)N)C

Isomeric SMILES

CC(=CCN1C2=C(CCCC2)C=C(C1=O)N)C

InChI

InChI=1S/C14H20N2O/c1-10(2)7-8-16-13-6-4-3-5-11(13)9-12(15)14(16)17/h7,9H,3-6,8,15H2,1-2H3