[1-(2-chloranyl-6-fluoranyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutyl-methanone

Systemtic Name: [1-(2-chloranyl-6-fluoranyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutyl-methanone Openeye Name: [1-(2-chloro-6-fluoro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutyl-methanone CAS Name: [1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutylmethanone IUPAC Name: [1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutylmethanone Traditional Name: [1-(2-chloro-6-fluoro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutyl-methanone Formula: C22H23ClFNO3 MolecularWeight: 403.874323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC3)C4=C(C=CC=C4Cl)F)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC3)C4=C(C=CC=C4Cl)F)OC

InChI

InChI=1S/C22H23ClFNO3/c1-27-18-11-14-9-10-25(22(26)13-5-3-6-13)21(15(14)12-19(18)28-2)20-16(23)7-4-8-17(20)24/h4,7-8,11-13,21H,3,5-6,9-10H2,1-2H3