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

Systemtic Name: 2-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=N1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCN1C(=NN=N1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H19N5O/c1-20-9-8-19-14(15-16-17-19)11-18-7-6-12-4-2-3-5-13(12)10-18/h2-5H,6-11H2,1H3