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

Systemtic Name: 2-nonyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-9,10-diol Openeye Name: 2-nonyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-9,10-diol CAS Name: 2-nonyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-9,10-diol IUPAC Name: 2-nonyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-9,10-diol Traditional Name: 2-nonyl-1,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinoline-9,10-diol Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1CCN2CCC3=CC(=C(C=C3C2C1)O)O

Isomeric SMILES

CCCCCCCCCN1CCN2CCC3=CC(=C(C=C3C2C1)O)O

InChI

InChI=1S/C21H34N2O2/c1-2-3-4-5-6-7-8-10-22-12-13-23-11-9-17-14-20(24)21(25)15-18(17)19(23)16-22/h14-15,19,24-25H,2-13,16H2,1H3