Nome Químico: N-(3,4-Dimethoxyphenethyl)-N-methylnitrous amide
Sorrisos: COC1=C(OC)C=CC(CCN(N=O)C)=C1
Inchi: InChI=1S/C50H59N9O19S4/c1-47(2)33(43(66)75-21-77-45(68)35-49(5,6)81(71,72)27-19-25(60)56(27)35)58-40(65)32(41(58)79-47)54-38(63)30(24-17-13-10-14-18-24)52-39(64)31(53-37(62)29(51)23-15-11-9-12-16-23)42-59(55-70)34(48(3,4)80-42)44(67)76-22-78-46(69)36-50(7,8)82(73,74)28-20-26(61)57(28)36/h9-18,27-36,41-42H,19-22,51H2,1-8H3,(H,52,64)(H,53,62)(H,54,63)/t27-,28-,29+,30-,31?,32+,33-,34?,35-,36-,41?,42?/m0/s1