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

Systemtic Name: 8-butoxy-2-methyl-10b-(phenylmethyl)-1,3,4,6-tetrahydropyrazino[2,1-a]isoindole Openeye Name: 10b-benzyl-8-butoxy-2-methyl-1,3,4,6-tetrahydropyrazino[2,1-a]isoindole CAS Name: 8-butoxy-2-methyl-10b-(phenylmethyl)-1,3,4,6-tetrahydropyrazino[2,1-a]isoindole IUPAC Name: 10b-benzyl-8-butoxy-2-methyl-1,3,4,6-tetrahydropyrazino[2,1-a]isoindole Traditional Name: 10b-benzyl-8-butoxy-2-methyl-1,3,4,6-tetrahydropyrazin[2,1-a]isoindole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C3(CN(CCN3C2)C)CC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C3(CN(CCN3C2)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O/c1-3-4-14-26-21-10-11-22-20(15-21)17-25-13-12-24(2)18-23(22,25)16-19-8-6-5-7-9-19/h5-11,15H,3-4,12-14,16-18H2,1-2H3