(6-chloranylpyridin-3-yl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CN=C(C=C4)Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CN=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C24H23ClN2O4/c1-29-18-7-4-15(5-8-18)23-19-13-21(31-3)20(30-2)12-16(19)10-11-27(23)24(28)17-6-9-22(25)26-14-17/h4-9,12-14,23H,10-11H2,1-3H3