3-[[1-(2-chloranyl-6-fluoranyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[[1-(2-chloranyl-6-fluoranyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[1-(2-chloro-6-fluoro-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(2-chloro-6-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[1-(2-chloro-6-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[1-(2-chloro-6-fluoro-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C21H26ClFN2O2 MolecularWeight: 392.894743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C21H26ClFN2O2/c1-25(2)10-5-11-27-19-13-15-14(12-18(19)26-3)8-9-24-21(15)20-16(22)6-4-7-17(20)23/h4,6-7,12-13,21,24H,5,8-11H2,1-3H3