2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-ethanamine hydrobromide

Systemtic Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-ethanamine hydrobromide Openeye Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-ethanamine hydrobromide CAS Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine hydrobromide IUPAC Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine hydrobromide Traditional Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazin[4,3-a]indol-1-yl)ethyl-methyl-amine hydrobromide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCNC.Br

Isomeric SMILES

CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCNC.Br

InChI

InChI=1S/C16H22N2O.BrH/c1-12-13-6-4-5-7-14(13)18-10-11-19-16(2,15(12)18)8-9-17-3;/h4-7,17H,8-11H2,1-3H3;1H