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

Systemtic Name: 3-[(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N,2-trimethyl-propan-1-amine CAS Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N,2-trimethylpropan-1-amine Traditional Name: [3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-2-methyl-propyl]-dimethyl-amine Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)COC1=C2CCCCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(CN(C)C)COC1=C2CCCCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN2O/c1-14(12-23(2)3)13-24-20-16-7-5-4-6-8-18(16)22-19-10-9-15(21)11-17(19)20/h9-11,14H,4-8,12-13H2,1-3H3