3,4-dihydro-1H-isoquinolin-2-yl-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2H-tetrazol-5-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2H-tetrazol-5-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2H-tetrazol-5-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2H-tetrazol-5-yl)phenyl]methanone Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C17H15N5O/c23-17(22-10-9-12-3-1-2-4-15(12)11-22)14-7-5-13(6-8-14)16-18-20-21-19-16/h1-8H,9-11H2,(H,18,19,20,21)