2-(8-methoxy-6H-thiochromeno[4,3-b]indol-11-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(8-methoxy-6H-thiochromeno[4,3-b]indol-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(8-methoxy-6H-thiochromeno[4,3-b]indol-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(8-methoxy-6H-thiochromeno[4,3-b]indol-11-yl)-N,N-dimethylethanamine IUPAC Name: 2-(8-methoxy-6H-thiochromeno[4,3-b]indol-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(8-methoxy-6H-thiochromen[4,3-b]indol-11-yl)ethyl-dimethyl-amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4SC3

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4SC3

InChI

InChI=1S/C20H22N2OS/c1-21(2)10-11-22-18-9-8-14(23-3)12-16(18)17-13-24-19-7-5-4-6-15(19)20(17)22/h4-9,12H,10-11,13H2,1-3H3