2-[(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-diethyl-ethanamine Openeye Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-diethyl-ethanamine CAS Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)thio]-N,N-diethylethanamine IUPAC Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-diethylethanamine Traditional Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)thio]ethyl-diethyl-amine Formula: C20H27ClN2S MolecularWeight: 362.95978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCSC1=C2CCCCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCSC1=C2CCCCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN2S/c1-3-23(4-2)12-13-24-20-16-8-6-5-7-9-18(16)22-19-11-10-15(21)14-17(19)20/h10-11,14H,3-9,12-13H2,1-2H3