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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(tetrazol-1-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-tetrazolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(tetrazol-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(tetrazol-1-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=CC=C3N4C=NN=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3N4C=NN=N4

InChI

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