| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H29N3O2 |
| Molecular Weight | 415.5274 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)C2(OC(=O)C3=C2C=CC(=C3)N(C)C)C4=CC=C(C=C4)N(C)C
InChI
InChIKey=IPAJDLMMTVZVPP-UHFFFAOYSA-N
InChI=1S/C26H29N3O2/c1-27(2)20-11-7-18(8-12-20)26(19-9-13-21(14-10-19)28(3)4)24-16-15-22(29(5)6)17-23(24)25(30)31-26/h7-17H,1-6H3
Approval Year
SUBSTANCE RECORD
