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

Systemtic Name: 1-[(4,5-dimethoxy-2-tributylstannyl-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(4,5-dimethoxy-2-tributylstannyl-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(4,5-dimethoxy-2-tributylstannylphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(4,5-dimethoxy-2-tributylstannylphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(4,5-dimethoxy-2-tributylstannyl-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C32H51NO4Sn MolecularWeight: 632.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2C)OC)O)OC)OC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2C)OC)O)OC)OC

InChI

InChI=1S/C20H24NO4.3C4H9.Sn/c1-21-8-7-14-11-19(24-3)17(22)12-15(14)16(21)9-13-5-6-18(23-2)20(10-13)25-4;3*1-3-4-2;/h6,10-12,16,22H,7-9H2,1-4H3;3*1,3-4H2,2H3;