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

Systemtic Name: 2-[(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine Openeye Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine CAS Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)thio]-N,N-dimethylethanamine IUPAC Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-dimethylethanamine Traditional Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)thio]ethyl-dimethyl-amine Formula: C18H23ClN2S MolecularWeight: 334.90662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCSC1=C2CCCCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)CCSC1=C2CCCCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2S/c1-21(2)10-11-22-18-14-6-4-3-5-7-16(14)20-17-9-8-13(19)12-15(17)18/h8-9,12H,3-7,10-11H2,1-2H3