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

Systemtic Name: 1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(1-tert-butyltetrazol-5-yl)-(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-tert-butyl-5-tetrazolyl)-(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(1-tert-butyltetrazol-5-yl)-(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(1-tert-butyltetrazol-5-yl)-(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC=CC=C2OC)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C(C2=CC=CC=C2OC)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O/c1-22(2,3)27-21(23-24-25-27)20(17-12-6-8-14-19(17)28-4)26-15-9-11-16-10-5-7-13-18(16)26/h5-8,10,12-14,20H,9,11,15H2,1-4H3