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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-cyclohexyltetrazol-5-yl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H27N5/c1-3-10-19(11-4-1)22(27-16-15-18-9-7-8-12-20(18)17-27)23-24-25-26-28(23)21-13-5-2-6-14-21/h1,3-4,7-12,21-22H,2,5-6,13-17H2