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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(3-ethylphenoxy)pyridin-2-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(3-ethylphenoxy)-2-pyridyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(3-ethylphenoxy)-2-pyridinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(3-ethylphenoxy)pyridin-2-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(3-ethylphenoxy)-2-pyridyl]methanone Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=CC(=N2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=CC(=N2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-4-17-7-5-8-20(13-17)31-24-10-6-9-21(26-24)25(28)27-12-11-18-14-22(29-2)23(30-3)15-19(18)16-27/h5-10,13-15H,4,11-12,16H2,1-3H3