2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine hydrobromide

Systemtic Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine hydrobromide Openeye Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine hydrobromide CAS Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methylethanamine hydrobromide IUPAC Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methylethanamine hydrobromide Traditional Name: 2-(1,9-dimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)ethyl-methyl-amine hydrobromide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2C)CCNC.Br

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2C)CCNC.Br

InChI

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