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

Systemtic Name: 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(1-phenyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-phenyl-5-tetrazolyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(1-phenyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(1-phenyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H17N5/c1-2-9-15(10-3-1)22-17(18-19-20-22)13-21-12-6-8-14-7-4-5-11-16(14)21/h1-5,7,9-11H,6,8,12-13H2