phenyl-(1,6,8-trimethyl-4,8-diazabicyclo[4.3.1]decan-4-yl)methanone

Systemtic Name: phenyl-(1,6,8-trimethyl-4,8-diazabicyclo[4.3.1]decan-4-yl)methanone Openeye Name: phenyl-(1,6,8-trimethyl-4,8-diazabicyclo[4.3.1]decan-4-yl)methanone CAS Name: phenyl-(1,6,8-trimethyl-4,8-diazabicyclo[4.3.1]decan-4-yl)methanone IUPAC Name: phenyl-(1,6,8-trimethyl-4,8-diazabicyclo[4.3.1]decan-4-yl)methanone Traditional Name: phenyl-(1,6,8-trimethyl-4,8-diazabicyclo[4.3.1]decan-4-yl)methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(CC(C1)(CN(C2)C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC12CCN(CC(C1)(CN(C2)C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c1-17-9-10-20(16(21)15-7-5-4-6-8-15)14-18(2,11-17)13-19(3)12-17/h4-8H,9-14H2,1-3H3