Molecule ID: mol29960

SMILES: C=CC1CN2CCC1CC2[C@H](OCCCC)c1ccnc2ccc(O)cc12

InChI: InChI=1S/C23H30N2O2/c1-3-5-12-27-23(22-13-17-9-11-25(22)15-16(17)4-2)19-8-10-24-21-7-6-18(26)14-20(19)21/h4,6-8,10,14,16-17,22-23,26H,2-3,5,9,11-13,15H2,1H3/t16?,17?,22?,23-/m1/s1