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

Systemtic Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N-ethyl-propan-1-amine Openeye Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N-ethyl-propan-1-amine CAS Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N-ethyl-1-propanamine IUPAC Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N-ethylpropan-1-amine Traditional Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindol-2-yl)propyl-ethyl-amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1CCN2CC3=CC=CC=C3C2C1

Isomeric SMILES

CCNCCCN1CCN2CC3=CC=CC=C3C2C1

InChI

InChI=1S/C16H25N3/c1-2-17-8-5-9-18-10-11-19-12-14-6-3-4-7-15(14)16(19)13-18/h3-4,6-7,16-17H,2,5,8-13H2,1H3