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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridin-4-yl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-pyridyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridin-4-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridin-4-ylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-pyridyl)benzamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC=C3C(=O)N)C4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC=C3C(=O)N)C4=CC=NC=C4

InChI

InChI=1S/C21H19N3O/c22-21(25)19-7-3-6-18(16-8-11-23-12-9-16)20(19)24-13-10-15-4-1-2-5-17(15)14-24/h1-9,11-12H,10,13-14H2,(H2,22,25)