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

Systemtic Name: 1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[1-(1-cyclohexyl-5-tetrazolyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCCC2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C1=NN=NN1C2CCCCC2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H29N5/c1-15(2)19(24-14-8-10-16-9-6-7-13-18(16)24)20-21-22-23-25(20)17-11-4-3-5-12-17/h6-7,9,13,15,17,19H,3-5,8,10-12,14H2,1-2H3