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

Systemtic Name: 2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-pyridin-4-yl-methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-benzyltetrazol-5-yl)-(4-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(phenylmethyl)-5-tetrazolyl]-pyridin-4-ylmethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-benzyltetrazol-5-yl)-pyridin-4-ylmethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-benzyltetrazol-5-yl)-(4-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=NC=C3)C4=NN=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CC=NC=C3)C4=NN=NN4CC5=CC=CC=C5

InChI

InChI=1S/C23H22N6/c1-2-6-18(7-3-1)16-29-23(25-26-27-29)22(20-10-13-24-14-11-20)28-15-12-19-8-4-5-9-21(19)17-28/h1-11,13-14,22H,12,15-17H2