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

Systemtic Name: 2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-propyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-propyl-5-tetrazolyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-propyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-propyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCN1C(=NN=N1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H19N5/c1-2-8-19-14(15-16-17-19)11-18-9-7-12-5-3-4-6-13(12)10-18/h3-6H,2,7-11H2,1H3