5-but-3-ynyl-1-prop-2-enyl-3,4,5,6,7,8-hexahydroquinolin-2-one

Systemtic Name: 5-but-3-ynyl-1-prop-2-enyl-3,4,5,6,7,8-hexahydroquinolin-2-one Openeye Name: 1-allyl-5-but-3-ynyl-3,4,5,6,7,8-hexahydroquinolin-2-one CAS Name: 5-but-3-ynyl-1-prop-2-enyl-3,4,5,6,7,8-hexahydroquinolin-2-one IUPAC Name: 5-but-3-ynyl-1-prop-2-enyl-3,4,5,6,7,8-hexahydroquinolin-2-one Traditional Name: 1-allyl-5-but-3-ynyl-3,4,5,6,7,8-hexahydroquinolin-2-one Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CCC1=O)C(CCC2)CCC#C

Isomeric SMILES

C=CCN1C2=C(CCC1=O)C(CCC2)CCC#C

InChI

InChI=1S/C16H21NO/c1-3-5-7-13-8-6-9-15-14(13)10-11-16(18)17(15)12-4-2/h1,4,13H,2,5-12H2