2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethyl-ethanamine CAS Name: 2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethylethanamine IUPAC Name: 2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethylethanamine Traditional Name: 2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl-diethyl-amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCN2C(C1)CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCN1CCN2C(C1)CCC3=CC=CC=C32

InChI

InChI=1S/C18H29N3/c1-3-19(4-2)11-12-20-13-14-21-17(15-20)10-9-16-7-5-6-8-18(16)21/h5-8,17H,3-4,9-15H2,1-2H3