2-(5-ethyl-1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-ethyl-1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-ethyl-1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-ethyl-1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-ethyl-1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-ethyl-1-methyl-4,9-dihydro-3H-thiopyran[3,4-b]indol-1-yl)ethyl-dimethyl-amine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(C(SCC3)(C)CCN(C)C)NC2=CC=C1

Isomeric SMILES

CCC1=C2C3=C(C(SCC3)(C)CCN(C)C)NC2=CC=C1

InChI

InChI=1S/C18H26N2S/c1-5-13-7-6-8-15-16(13)14-9-12-21-18(2,17(14)19-15)10-11-20(3)4/h6-8,19H,5,9-12H2,1-4H3