5-(phenethylamino)-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 5-(phenethylamino)-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-allyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 5-(phenethylamino)-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 5-(phenethylamino)-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-allyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-15-22-19-10-6-9-18(17(19)11-12-20(22)23)21-14-13-16-7-4-3-5-8-16/h2-5,7-8,11-12,18,21H,1,6,9-10,13-15H2