8-methyl-10b-propyl-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one

Systemtic Name: 8-methyl-10b-propyl-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one Openeye Name: 8-methyl-10b-propyl-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one CAS Name: 8-methyl-10b-propyl-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one IUPAC Name: 8-methyl-10b-propyl-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one Traditional Name: 8-methyl-10b-propyl-1,2,3,4-tetrahydropyrazin[2,1-a]isoindol-6-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CNCCN1C(=O)C3=C2C=CC(=C3)C

Isomeric SMILES

CCCC12CNCCN1C(=O)C3=C2C=CC(=C3)C

InChI

InChI=1S/C15H20N2O/c1-3-6-15-10-16-7-8-17(15)14(18)12-9-11(2)4-5-13(12)15/h4-5,9,16H,3,6-8,10H2,1-2H3