(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: (1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=CC=CC=C3C2C4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=CC=CC=C3C2C4=CC=NC=C4

InChI

InChI=1S/C24H24N2O4/c1-28-20-14-18(15-21(29-2)23(20)30-3)24(27)26-13-10-16-6-4-5-7-19(16)22(26)17-8-11-25-12-9-17/h4-9,11-12,14-15,22H,10,13H2,1-3H3