8-butoxy-10b-(phenylmethyl)-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one

Systemtic Name: 8-butoxy-10b-(phenylmethyl)-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one Openeye Name: 10b-benzyl-8-butoxy-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one CAS Name: 8-butoxy-10b-(phenylmethyl)-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one IUPAC Name: 10b-benzyl-8-butoxy-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one Traditional Name: 10b-benzyl-8-butoxy-1,2,3,4-tetrahydropyrazin[2,1-a]isoindol-6-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C3(CNCCN3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C3(CNCCN3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c1-2-3-13-26-18-9-10-20-19(14-18)21(25)24-12-11-23-16-22(20,24)15-17-7-5-4-6-8-17/h4-10,14,23H,2-3,11-13,15-16H2,1H3