2-hexyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline

Systemtic Name: 2-hexyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Openeye Name: 2-hexyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline CAS Name: 2-hexyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline IUPAC Name: 2-hexyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Traditional Name: 2-hexyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinoline Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN2CC(C3=CC=CC=C3C2C1)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1CCN2CC(C3=CC=CC=C3C2C1)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2/c1-2-3-4-10-15-25-16-17-26-18-23(20-11-6-5-7-12-20)21-13-8-9-14-22(21)24(26)19-25/h5-9,11-14,23-24H,2-4,10,15-19H2,1H3