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

Systemtic Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dipropyl-propan-1-amine Openeye Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dipropyl-propan-1-amine CAS Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dipropyl-1-propanamine IUPAC Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dipropylpropan-1-amine Traditional Name: 3-(3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindol-2-yl)propyl-dipropyl-amine Formula: C20H33N3 MolecularWeight: 315.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCN1CCN2CC3=CC=CC=C3C2C1

Isomeric SMILES

CCCN(CCC)CCCN1CCN2CC3=CC=CC=C3C2C1

InChI

InChI=1S/C20H33N3/c1-3-10-21(11-4-2)12-7-13-22-14-15-23-16-18-8-5-6-9-19(18)20(23)17-22/h5-6,8-9,20H,3-4,7,10-17H2,1-2H3