3-[4-(4-chloranylphenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-(4-chloranylphenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-(4-chlorophenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-(4-chlorophenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-(4-chlorophenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-(4-chlorophenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propyl-dimethyl-amine Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O/c1-22(2)12-5-13-23-14-16-6-3-4-7-19(16)20(15-23)24-18-10-8-17(21)9-11-18/h3-4,6-11,20H,5,12-15H2,1-2H3