2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine hydrochloride

Systemtic Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine hydrochloride Openeye Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine hydrochloride CAS Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N-methylethanamine hydrochloride IUPAC Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N-methylethanamine hydrochloride Traditional Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyran[3,4-b]indol-1-yl)ethyl-methyl-amine hydrochloride Formula: C17H25ClN2S MolecularWeight: 324.9118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(SCC3)(C)CCNC.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(SCC3)(C)CCNC.Cl

InChI

InChI=1S/C17H24N2S.ClH/c1-4-19-15-8-6-5-7-13(15)14-9-12-20-17(2,16(14)19)10-11-18-3;/h5-8,18H,4,9-12H2,1-3H3;1H