Search, Select and Inquire
30 million chemicals online !

Reference, SMILES, CAS, Chemical name...

Amb19885949

Duplicate ID
SmilesC(c1ccc(cc1)-c1ccccc1)N1C[C@H](COCC1)Oc1c[n]cc[n]1
InchiKeyRDEBBJGARKPARZ-OAQYLSRUSA-N
InChi InChI=1S/C22H23N3O2/c1-2-4-19(5-3-1)20-8-6-18(7-9-20)15-25-12-13-26-17-21(16-25)27-22-14-23-10-11-24-22/h1-11,14,21H,12-13,15-17H2/t21-/m1/s1
Formula C22H23N3O2
Molecular weight 361.437
Rings 4
logP 3.3613
PSA 47.48
MR 108.264
Get similar structures