3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N-ethyl-N-methyl-propan-1-amine

Systemtic Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N-ethyl-N-methyl-propan-1-amine Openeye Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N-ethyl-N-methyl-propan-1-amine CAS Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N-ethyl-N-methyl-1-propanamine IUPAC Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N-ethyl-N-methylpropan-1-amine Traditional Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindol-2-yl)propyl-ethyl-methyl-amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCCN1CCN2CC3=CC=CC=C3C2C1

Isomeric SMILES

CCN(C)CCCN1CCN2CC3=CC=CC=C3C2C1

InChI

InChI=1S/C17H27N3/c1-3-18(2)9-6-10-19-11-12-20-13-15-7-4-5-8-16(15)17(20)14-19/h4-5,7-8,17H,3,6,9-14H2,1-2H3