(2-methoxypyridin-3-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (2-methoxypyridin-3-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-methoxy-3-pyridyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-methoxy-3-pyridinyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-methoxypyridin-3-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-methoxy-3-pyridyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

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