2-(6H-chromeno[3,4-c]quinolin-7-ylsulfanyl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6H-chromeno[3,4-c]quinolin-7-ylsulfanyl)-N,N-dimethyl-ethanamine Openeye Name: 2-(6H-chromeno[3,4-c]quinolin-7-ylsulfanyl)-N,N-dimethyl-ethanamine CAS Name: 2-(6H-[1]benzopyrano[3,4-c]quinolin-7-ylthio)-N,N-dimethylethanamine IUPAC Name: 2-(6H-chromeno[3,4-c]quinolin-7-ylsulfanyl)-N,N-dimethylethanamine Traditional Name: 2-(6H-chromeno[3,4-c]quinolin-7-ylthio)ethyl-dimethyl-amine Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCSC1=NC2=CC=CC=C2C3=C1COC4=CC=CC=C43

Isomeric SMILES

CN(C)CCSC1=NC2=CC=CC=C2C3=C1COC4=CC=CC=C43

InChI

InChI=1S/C20H20N2OS/c1-22(2)11-12-24-20-16-13-23-18-10-6-4-8-15(18)19(16)14-7-3-5-9-17(14)21-20/h3-10H,11-13H2,1-2H3