1-[2-methyl-3-(3-pentan-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-methyl-3-(3-pentan-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[3-(1-ethylpropyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-methyl-propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-methyl-3-(3-pentan-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-methyl-3-(3-pentan-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[3-(1-ethylpropyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-methyl-propyl]-3,4-dihydrocarbostyril Formula: C25H38N2O MolecularWeight: 382.58202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1CC2CCC(C1)N2CC(C)CN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCC(CC)C1CC2CCC(C1)N2CC(C)CN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C25H38N2O/c1-4-19(5-2)21-14-22-11-12-23(15-21)26(22)16-18(3)17-27-24-9-7-6-8-20(24)10-13-25(27)28/h6-9,18-19,21-23H,4-5,10-17H2,1-3H3