1-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine

Systemtic Name: 1-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine Openeye Name: 1-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine CAS Name: 1-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine IUPAC Name: 1-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine Traditional Name: 1-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazin[4,3-a]indol-1-yl)ethylamine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)C(C)N

Isomeric SMILES

CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)C(C)N

InChI

InChI=1S/C17H24N2O/c1-4-9-17(13(3)18)16-12(2)14-7-5-6-8-15(14)19(16)10-11-20-17/h5-8,13H,4,9-11,18H2,1-3H3