1-(2-chloranyl-6-fluoranyl-phenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(2-chloro-6-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(2-chloro-6-fluoro-phenyl)-8-methoxy-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine Formula: C18H18ClFN2O MolecularWeight: 332.799723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C1)C=CC=C2OC)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C=CC=C2OC)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H18ClFN2O/c1-22(2)15-10-11-6-4-9-14(23-3)16(11)18(21-15)17-12(19)7-5-8-13(17)20/h4-9,18H,10H2,1-3H3