(4S)-1-[2-(3,4-dimethoxy-5-oxidanyl-phenyl)ethyl]-6-methoxy-2-methyl-4-tritio-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: (4S)-1-[2-(3,4-dimethoxy-5-oxidanyl-phenyl)ethyl]-6-methoxy-2-methyl-4-tritio-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: (4S)-1-[2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl]-6-methoxy-2-methyl-4-tritio-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: (4S)-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-6-methoxy-2-methyl-4-tritio-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: (4S)-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-6-methoxy-2-methyl-4-tritio-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: (4S)-1-[2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl]-6-methoxy-2-methyl-4-tritio-3,4-dihydro-1H-isoquinolin-7-ol Formula: C21H27NO5 MolecularWeight: 375.450889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[H][C@]1(CN(C(C2=CC(=C(C=C21)OC)O)CCC3=CC(=C(C(=C3)OC)OC)O)C)[3H]

InChI

InChI=1S/C21H27NO5/c1-22-8-7-14-11-19(25-2)17(23)12-15(14)16(22)6-5-13-9-18(24)21(27-4)20(10-13)26-3/h9-12,16,23-24H,5-8H2,1-4H3/i7T/t7-,16?/m1/s1