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

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(1-cyclohexyltetrazol-5-yl)-(p-tolyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)-(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(1-cyclohexyltetrazol-5-yl)-(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)-(p-tolyl)methyl]-3,4-dihydro-2H-quinoline Formula: C24H29N5 MolecularWeight: 387.52056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H29N5/c1-18-13-15-20(16-14-18)23(28-17-7-9-19-8-5-6-12-22(19)28)24-25-26-27-29(24)21-10-3-2-4-11-21/h5-6,8,12-16,21,23H,2-4,7,9-11,17H2,1H3