(3R)-1-phenyl-3-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: (3R)-1-phenyl-3-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: (3R)-3-allyl-1-phenyl-3,4-dihydroquinolin-2-one CAS Name: (3R)-1-phenyl-3-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: (3R)-1-phenyl-3-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: (3R)-3-allyl-1-phenyl-3,4-dihydrocarbostyril Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-2-8-15-13-14-9-6-7-12-17(14)19(18(15)20)16-10-4-3-5-11-16/h2-7,9-12,15H,1,8,13H2/t15-/m1/s1