2-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(R)-(1-cyclohexyltetrazol-5-yl)-(2-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(R)-(1-cyclohexyl-5-tetrazolyl)-(2-pyridinyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(R)-(1-cyclohexyltetrazol-5-yl)-pyridin-2-ylmethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(R)-(1-cyclohexyltetrazol-5-yl)-(2-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=CC=N3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)[C@@H](C3=CC=CC=N3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H26N6/c1-2-10-19(11-3-1)28-22(24-25-26-28)21(20-12-6-7-14-23-20)27-15-13-17-8-4-5-9-18(17)16-27/h4-9,12,14,19,21H,1-3,10-11,13,15-16H2/t21-/m1/s1