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

Systemtic Name: 4-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)butan-1-amine Openeye Name: 4-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)butan-1-amine CAS Name: 4-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)-1-butanamine IUPAC Name: 4-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)butan-1-amine Traditional Name: 4-(10-methoxy-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)butylamine Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N3CCN(CC3CO2)CCCCN

Isomeric SMILES

COC1=CC=CC2=C1N3CCN(CC3CO2)CCCCN

InChI

InChI=1S/C16H25N3O2/c1-20-14-5-4-6-15-16(14)19-10-9-18(8-3-2-7-17)11-13(19)12-21-15/h4-6,13H,2-3,7-12,17H2,1H3