2-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethanamine

Systemtic Name: 2-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethanamine Openeye Name: 2-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethanamine CAS Name: 2-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethanamine IUPAC Name: 2-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethanamine Traditional Name: 2-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethylamine Formula: C14H21N3O2 MolecularWeight: 263.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N3CCN(CC3CO2)CCN

Isomeric SMILES

COC1=CC=CC2=C1N3CCN(CC3CO2)CCN

InChI

InChI=1S/C14H21N3O2/c1-18-12-3-2-4-13-14(12)17-8-7-16(6-5-15)9-11(17)10-19-13/h2-4,11H,5-10,15H2,1H3