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

Systemtic Name: 2-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dimethylethanamine IUPAC Name: 2-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dimethylethanamine Traditional Name: 2-(3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindol-2-yl)ethyl-dimethyl-amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCN2CC3=CC=CC=C3C2C1

Isomeric SMILES

CN(C)CCN1CCN2CC3=CC=CC=C3C2C1

InChI

InChI=1S/C15H23N3/c1-16(2)7-8-17-9-10-18-11-13-5-3-4-6-14(13)15(18)12-17/h3-6,15H,7-12H2,1-2H3