1-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-tetrazolone IUPAC Name: 1-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-5-one Traditional Name: 1-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-5-one Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=O)N(N=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=O)N(N=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H16ClN5O/c18-15-7-3-4-8-16(15)23-17(24)22(19-20-23)12-21-10-9-13-5-1-2-6-14(13)11-21/h1-8H,9-12H2