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

Systemtic Name: 3-[(4-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(4-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(4-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(4-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(4-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propyl-dimethyl-amine Formula: C19H25ClN2O MolecularWeight: 332.8676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C2CCCCCC2=NC3=C1C=CC=C3Cl

Isomeric SMILES

CN(C)CCCOC1=C2CCCCCC2=NC3=C1C=CC=C3Cl

InChI

InChI=1S/C19H25ClN2O/c1-22(2)12-7-13-23-19-14-8-4-3-5-11-17(14)21-18-15(19)9-6-10-16(18)20/h6,9-10H,3-5,7-8,11-13H2,1-2H3