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

Systemtic Name: 2-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-pyridin-4-yl-methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-phenethyltetrazol-5-yl)-(4-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-phenethyl-5-tetrazolyl)-pyridin-4-ylmethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-phenethyltetrazol-5-yl)-pyridin-4-ylmethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-phenethyltetrazol-5-yl)-(4-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C24H24N6 MolecularWeight: 396.48756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=NC=C3)C4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CC=NC=C3)C4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C24H24N6/c1-2-6-19(7-3-1)12-17-30-24(26-27-28-30)23(21-10-14-25-15-11-21)29-16-13-20-8-4-5-9-22(20)18-29/h1-11,14-15,23H,12-13,16-18H2