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

Systemtic Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-3-yl-methanone Openeye Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-pyridyl)methanone CAS Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-pyridinyl)methanone IUPAC Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-3-ylmethanone Traditional Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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