2-methyl-1-[2-[4-oxidanyl-3-(tritiomethoxy)phenyl]ethyl]-6-(tritiomethoxy)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-methyl-1-[2-[4-oxidanyl-3-(tritiomethoxy)phenyl]ethyl]-6-(tritiomethoxy)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[2-[4-hydroxy-3-(tritiomethoxy)phenyl]ethyl]-2-methyl-6-(tritiomethoxy)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[2-[4-hydroxy-3-(tritiomethoxy)phenyl]ethyl]-2-methyl-6-(tritiomethoxy)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[2-[4-hydroxy-3-(tritiomethoxy)phenyl]ethyl]-2-methyl-6-(tritiomethoxy)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[2-[4-hydroxy-3-(tritiomethoxy)phenyl]ethyl]-2-methyl-6-(tritiomethoxy)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H25NO4 MolecularWeight: 349.425561

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCC3=CC(=C(C=C3)O)OC)O)OC

Isomeric SMILES

[3H]COC1=C(C=C2C(N(CCC2=C1)C)[14CH2]CC3=CC(=C(C=C3)O)OC[3H])O

InChI

InChI=1S/C20H25NO4/c1-21-9-8-14-11-20(25-3)18(23)12-15(14)16(21)6-4-13-5-7-17(22)19(10-13)24-2/h5,7,10-12,16,22-23H,4,6,8-9H2,1-3H3/i2T,3T,6+2