N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H16N6O/c24-17(22-10-9-13-3-1-2-4-14(13)11-22)19-15-5-7-16(8-6-15)23-12-18-20-21-23/h1-8,12H,9-11H2,(H,19,24)