1-[3-(3-chlorophenyl)propyl]-5-prop-2-enoxy-3,4-dihydroquinolin-2-one; 1,4-diazabicyclo[2.2.0]hexane

Systemtic Name: 1-[3-(3-chlorophenyl)propyl]-5-prop-2-enoxy-3,4-dihydroquinolin-2-one; 1,4-diazabicyclo[2.2.0]hexane Openeye Name: 5-allyloxy-1-[3-(3-chlorophenyl)propyl]-3,4-dihydroquinolin-2-one; 1,4-diazabicyclo[2.2.0]hexane CAS Name: 1-[3-(3-chlorophenyl)propyl]-5-prop-2-enoxy-3,4-dihydroquinolin-2-one; 1,4-diazabicyclo[2.2.0]hexane IUPAC Name: 1-[3-(3-chlorophenyl)propyl]-5-prop-2-enoxy-3,4-dihydroquinolin-2-one; 1,4-diazabicyclo[2.2.0]hexane Traditional Name: 5-allyloxy-1-[3-(3-chlorophenyl)propyl]-3,4-dihydrocarbostyril; 1,4-diazabicyclo[2.2.0]hexane Formula: C25H30ClN3O2 MolecularWeight: 439.9776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1CCC(=O)N2CCCC3=CC(=CC=C3)Cl.C1CN2N1CC2

Isomeric SMILES

C=CCOC1=CC=CC2=C1CCC(=O)N2CCCC3=CC(=CC=C3)Cl.C1CN2N1CC2

InChI

InChI=1S/C21H22ClNO2.C4H8N2/c1-2-14-25-20-10-4-9-19-18(20)11-12-21(24)23(19)13-5-7-16-6-3-8-17(22)15-16;1-2-6-4-3-5(1)6/h2-4,6,8-10,15H,1,5,7,11-14H2;1-4H2