[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2,5-dimethylfuran-3-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2,5-dimethylfuran-3-yl)methanone Openeye Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2,5-dimethyl-3-furyl)methanone CAS Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2,5-dimethyl-3-furanyl)methanone IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2,5-dimethylfuran-3-yl)methanone Traditional Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2,5-dimethyl-3-furyl)methanone Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClNO2/c1-14-13-19(15(2)26-14)22(25)24-12-11-16-7-3-4-8-17(16)21(24)18-9-5-6-10-20(18)23/h3-10,13,21H,11-12H2,1-2H3