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3-[[2,4-bis(chloranyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]oxy]-N,N-dimethyl-propan-1-amine

3-[[2,4-bis(chloranyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]oxy]-N,N-dimethyl-propan-1-amine

Systemtic Name:3-[[2,4-bis(chloranyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]oxy]-N,N-dimethyl-propan-1-amine
Openeye Name:3-[(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-propan-1-amine
CAS Name:3-[(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-1-propanamine
IUPAC Name:3-[(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethylpropan-1-amine
Traditional Name:3-[(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propyl-dimethyl-amine
Formula: C19H24Cl2N2O
MolecularWeight: 367.31266
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C2CCCCCC2=NC3=C(C=C(C=C31)Cl)Cl


Isomeric SMILES

CN(C)CCCOC1=C2CCCCCC2=NC3=C(C=C(C=C31)Cl)Cl


InChI

InChI=1S/C19H24Cl2N2O/c1-23(2)9-6-10-24-19-14-7-4-3-5-8-17(14)22-18-15(19)11-13(20)12-16(18)21/h11-12H,3-10H2,1-2H3


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