[5-(2-chlorophenyl)furan-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [5-(2-chlorophenyl)furan-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [5-(2-chlorophenyl)-2-furyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-(2-chlorophenyl)-2-furanyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(2-chlorophenyl)furan-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-(2-chlorophenyl)-2-furyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(O3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(O3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C22H20ClNO4/c1-26-20-11-14-9-10-24(13-15(14)12-21(20)27-2)22(25)19-8-7-18(28-19)16-5-3-4-6-17(16)23/h3-8,11-12H,9-10,13H2,1-2H3