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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-cyclohexyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-cyclohexyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H23N5/c1-2-8-16(9-3-1)22-17(18-19-20-22)13-21-11-10-14-6-4-5-7-15(14)12-21/h4-7,16H,1-3,8-13H2