Chemical Name: (S)-3-(3-(((3, 4-dimethoxybicyclo[4.2.0]octa-1, 3, 5-trien-7-yl)methyl)(methyl)amino)propyl)-7, 8-dimethoxy-1, 3, 4, 5-tetrahydro-2H-benzo[d]azepin-2-one hydrochloride
InChi Key: HLUKNZUABFFNQS-ZMBIFBSDSA-N
InChi Code: InChI=1S/C27H36N2O5.ClH/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30; /h12-14, 16, 21H, 6-11, 15, 17H2, 1-5H3; 1H/t21-; /m1./s1
SMILES Code: O=C1N(CCCN(C[CH]2C3=CC(OC)=C(OC)C=C3C2)C)CCC4=CC(OC)=C(OC)C=C4C1.[H]Cl