N-(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amino]propyl-dimethyl-amine Formula: C19H26ClN3 MolecularWeight: 331.88284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2CCCCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCNC1=C2CCCCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN3/c1-23(2)12-6-11-21-19-15-7-4-3-5-8-17(15)22-18-10-9-14(20)13-16(18)19/h9-10,13H,3-8,11-12H2,1-2H3,(H,21,22)