N',N'-diethyl-N-(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(8-methoxy-3,4-dihydropyrazin[1,2-a]indol-1-yl)amino]ethyl]amine Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NCCN2C1=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CCN(CC)CCNC1=NCCN2C1=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H26N4O/c1-4-21(5-2)10-8-19-18-17-13-14-12-15(23-3)6-7-16(14)22(17)11-9-20-18/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,19,20)