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

Systemtic Name: 6-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dimethyl-hexan-1-amine Openeye Name: 6-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dimethyl-hexan-1-amine CAS Name: 6-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dimethyl-1-hexanamine IUPAC Name: 6-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dimethylhexan-1-amine Traditional Name: 6-(3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindol-2-yl)hexyl-dimethyl-amine Formula: C19H31N3 MolecularWeight: 301.46954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCN1CCN2CC3=CC=CC=C3C2C1

Isomeric SMILES

CN(C)CCCCCCN1CCN2CC3=CC=CC=C3C2C1

InChI

InChI=1S/C19H31N3/c1-20(2)11-7-3-4-8-12-21-13-14-22-15-17-9-5-6-10-18(17)19(22)16-21/h5-6,9-10,19H,3-4,7-8,11-16H2,1-2H3