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

Systemtic Name: 1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 1-[(1-phenethyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 1-[(1-phenethyl-5-tetrazolyl)methyl]-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 1-[(1-phenethyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 1-[(1-phenethyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline hydrochloride Formula: C19H22ClN5 MolecularWeight: 355.86448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NN=NN3CCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NN=NN3CCC4=CC=CC=C4.Cl

InChI

InChI=1S/C19H21N5.ClH/c1-2-7-16(8-3-1)12-14-24-19(20-21-22-24)15-23-13-6-10-17-9-4-5-11-18(17)23;/h1-5,7-9,11H,6,10,12-15H2;1H