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

Systemtic Name: 2-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-phenethyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-phenethyl-5-tetrazolyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-phenethyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-phenethyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C19H21N5/c1-2-6-16(7-3-1)10-13-24-19(20-21-22-24)15-23-12-11-17-8-4-5-9-18(17)14-23/h1-9H,10-15H2