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

Systemtic Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-2-yl-methanone Openeye Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyridyl)methanone CAS Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyridinyl)methanone IUPAC Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-2-ylmethanone Traditional Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyridyl)methanone Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H18N2O/c24-21(19-12-6-7-14-22-19)23-15-13-16-8-4-5-11-18(16)20(23)17-9-2-1-3-10-17/h1-12,14,20H,13,15H2