3-ethyl-10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine

Systemtic Name: 3-ethyl-10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine Openeye Name: 3-ethyl-10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine CAS Name: 3-ethyl-10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine IUPAC Name: 3-ethyl-10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine Traditional Name: 3-ethyl-10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C(C1)COC3=CC=CC(=C32)C

Isomeric SMILES

CCN1CCN2C(C1)COC3=CC=CC(=C32)C

InChI

InChI=1S/C14H20N2O/c1-3-15-7-8-16-12(9-15)10-17-13-6-4-5-11(2)14(13)16/h4-6,12H,3,7-10H2,1-2H3