Stereochemistry | ACHIRAL |
Molecular Formula | C23H28ClN3O2 |
Molecular Weight | 413.94 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2CCC(=O)N(CCCN3CCN(CC3)C4=CC=CC(Cl)=C4)C2=CC=C1
InChI
InChIKey=TZZGTNZBLPCBIS-UHFFFAOYSA-N
InChI=1S/C23H28ClN3O2/c1-29-22-8-3-7-21-20(22)9-10-23(28)27(21)12-4-11-25-13-15-26(16-14-25)19-6-2-5-18(24)17-19/h2-3,5-8,17H,4,9-16H2,1H3