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

Systemtic Name: 2-[(3-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 2-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-propan-1-amine CAS Name: 2-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethylpropan-1-amine Traditional Name: 2-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propyl-dimethyl-amine Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC1=C2CCCCCC2=NC3=C1C=CC(=C3)Cl

Isomeric SMILES

CC(CN(C)C)OC1=C2CCCCCC2=NC3=C1C=CC(=C3)Cl

InChI

InChI=1S/C19H25ClN2O/c1-13(12-22(2)3)23-19-15-7-5-4-6-8-17(15)21-18-11-14(20)9-10-16(18)19/h9-11,13H,4-8,12H2,1-3H3