1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-6-propan-2-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-6-propan-2-yl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-6-isopropyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-cyclopropyl-5-tetrazolyl)methyl]-6-propan-2-yl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-6-propan-2-yl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-6-isopropyl-3,4-dihydro-2H-quinoline Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)CC3=NN=NN3C4CC4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)CC3=NN=NN3C4CC4

InChI

InChI=1S/C17H23N5/c1-12(2)13-5-8-16-14(10-13)4-3-9-21(16)11-17-18-19-20-22(17)15-6-7-15/h5,8,10,12,15H,3-4,6-7,9,11H2,1-2H3