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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-cyclopentyltetrazol-5-yl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C(C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C(C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H25N5/c1-2-9-18(10-3-1)21(22-23-24-25-27(22)20-12-6-7-13-20)26-15-14-17-8-4-5-11-19(17)16-26/h1-5,8-11,20-21H,6-7,12-16H2