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

Systemtic Name: 1-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine IUPAC Name: 1-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine Traditional Name: 1-(9-ethyl-1-methyl-3,4-dihydrothiopyran[3,4-b]indol-1-yl)ethyl-dimethyl-amine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(SCC3)(C)C(C)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(SCC3)(C)C(C)N(C)C

InChI

InChI=1S/C18H26N2S/c1-6-20-16-10-8-7-9-14(16)15-11-12-21-18(3,17(15)20)13(2)19(4)5/h7-10,13H,6,11-12H2,1-5H3