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

Systemtic Name: 1-[3-(3-butan-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-methyl-3-(3-sec-butyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-(3-butan-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-2-methylpropyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(3-butan-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-2-methylpropyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-methyl-3-(3-sec-butyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-3,4-dihydrocarbostyril Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O/c1-4-18(3)20-13-21-10-11-22(14-20)25(21)15-17(2)16-26-23-8-6-5-7-19(23)9-12-24(26)27/h5-8,17-18,20-22H,4,9-16H2,1-3H3