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

Systemtic Name: 2-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1R)-1-(1-cyclohexyl-5-tetrazolyl)-2-methylpropyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]-3,4-dihydro-1H-isoquinoline Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCCC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)[C@H](C1=NN=NN1C2CCCCC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H29N5/c1-15(2)19(24-13-12-16-8-6-7-9-17(16)14-24)20-21-22-23-25(20)18-10-4-3-5-11-18/h6-9,15,18-19H,3-5,10-14H2,1-2H3/t19-/m1/s1