2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1CC2C3=CC=CC=C3CCN2C(=O)C1

Isomeric SMILES

CCCCCCCCCN1CC2C3=CC=CC=C3CCN2C(=O)C1

InChI

InChI=1S/C21H32N2O/c1-2-3-4-5-6-7-10-14-22-16-20-19-12-9-8-11-18(19)13-15-23(20)21(24)17-22/h8-9,11-12,20H,2-7,10,13-17H2,1H3