4-ethanoyl-1,6-dimethyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one

Systemtic Name: 4-ethanoyl-1,6-dimethyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one Openeye Name: 4-acetyl-8-benzyl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one CAS Name: 4-acetyl-1,6-dimethyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one IUPAC Name: 4-acetyl-8-benzyl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one Traditional Name: 4-acetyl-8-benzyl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CN(CC(C1)(C2=O)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=O)N1CCC2(CN(CC(C1)(C2=O)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H26N2O2/c1-15(22)21-10-9-18(2)12-20(11-16-7-5-4-6-8-16)13-19(3,14-21)17(18)23/h4-8H,9-14H2,1-3H3