1-tert-butyl-4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-tert-butyl-4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,2,3,4-tetrazole-5-thione Openeye Name: 1-tert-butyl-4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]tetrazole-5-thione CAS Name: 1-tert-butyl-4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-tetrazolethione IUPAC Name: 1-tert-butyl-4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]tetrazole-5-thione Traditional Name: 1-tert-butyl-4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]tetrazole-5-thione Formula: C23H29N5O2S MolecularWeight: 439.57366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=S)N(N=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(C)(C)N1C(=S)N(N=N1)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H29N5O2S/c1-23(2,3)28-22(31)27(24-25-28)15-26-12-11-17-13-19(29-4)20(30-5)14-18(17)21(26)16-9-7-6-8-10-16/h6-10,13-14,21H,11-12,15H2,1-5H3/t21-/m1/s1