3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylphenoxy)pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylphenoxy)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylphenoxy)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylphenoxy)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylphenoxy)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylphenoxy)-3-pyridyl]methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H20N2O2/c1-16-8-10-19(11-9-16)26-21-20(7-4-13-23-21)22(25)24-14-12-17-5-2-3-6-18(17)15-24/h2-11,13H,12,14-15H2,1H3