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

Systemtic Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethoxyphenyl)methanone Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H22ClNO3/c1-28-20-13-18(14-21(15-20)29-2)24(27)26-12-11-16-5-3-4-6-22(16)23(26)17-7-9-19(25)10-8-17/h3-10,13-15,23H,11-12H2,1-2H3