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

Systemtic Name: 2-[(4-methoxyphenyl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-methoxyphenyl)-(1-phenethyl-5-tetrazolyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(4-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H27N5O/c1-32-24-13-11-22(12-14-24)25(30-17-16-21-9-5-6-10-23(21)19-30)26-27-28-29-31(26)18-15-20-7-3-2-4-8-20/h2-14,25H,15-19H2,1H3