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

Systemtic Name: 2-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-phenethyltetrazol-5-yl)-(2-thienyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-phenethyl-5-tetrazolyl)-thiophen-2-ylmethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-phenethyltetrazol-5-yl)-thiophen-2-ylmethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-phenethyltetrazol-5-yl)-(2-thienyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C23H23N5S MolecularWeight: 401.52722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=CS3)C4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CC=CS3)C4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C23H23N5S/c1-2-7-18(8-3-1)12-15-28-23(24-25-26-28)22(21-11-6-16-29-21)27-14-13-19-9-4-5-10-20(19)17-27/h1-11,16,22H,12-15,17H2