2-butyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-9,10-diol

Systemtic Name: 2-butyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-9,10-diol Openeye Name: 2-butyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-9,10-diol CAS Name: 2-butyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-9,10-diol IUPAC Name: 2-butyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-9,10-diol Traditional Name: 2-butyl-1,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinoline-9,10-diol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN2CCC3=CC(=C(C=C3C2C1)O)O

Isomeric SMILES

CCCCN1CCN2CCC3=CC(=C(C=C3C2C1)O)O

InChI

InChI=1S/C16H24N2O2/c1-2-3-5-17-7-8-18-6-4-12-9-15(19)16(20)10-13(12)14(18)11-17/h9-10,14,19-20H,2-8,11H2,1H3