4-[(2R)-2-methyl-3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[(2R)-2-methyl-3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[(2R)-2-methyl-3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,4-benzoxazin-3-one CAS Name: 4-[(2R)-2-methyl-3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[(2R)-2-methyl-3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,4-benzoxazin-3-one Traditional Name: 4-[(2R)-3-(3-amyl-8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-propyl]-1,4-benzoxazin-3-one Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2CCC(C1)N2CC(C)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCCCCC1CC2CCC(C1)N2C[C@@H](C)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H36N2O2/c1-3-4-5-8-19-13-20-11-12-21(14-19)25(20)15-18(2)16-26-22-9-6-7-10-23(22)28-17-24(26)27/h6-7,9-10,18-21H,3-5,8,11-17H2,1-2H3/t18-,19?,20?,21?/m1/s1