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

Systemtic Name: (4-nitrophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-nitrophenyl)-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-nitrophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-nitrophenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-nitrophenyl)-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c25-21(17-5-7-18(8-6-17)24(26)27)23-14-11-15-3-1-2-4-19(15)20(23)16-9-12-22-13-10-16/h1-10,12-13,20H,11,14H2