methyl (1R,3S)-6,8-dimethoxy-1,3-dimethyl-7-tributylstannyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl (1R,3S)-6,8-dimethoxy-1,3-dimethyl-7-tributylstannyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl (1R,3S)-6,8-dimethoxy-1,3-dimethyl-7-tributylstannyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1R,3S)-6,8-dimethoxy-1,3-dimethyl-7-tributylstannyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-6,8-dimethoxy-1,3-dimethyl-7-tributylstannyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1R,3S)-6,8-dimethoxy-1,3-dimethyl-7-tributylstannyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C27H47NO4Sn MolecularWeight: 568.37638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=C(C=C2CC(N(C(C2=C1OC)C)C(=O)OC)C)OC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=C(C=C2C[C@@H](N([C@@H](C2=C1OC)C)C(=O)OC)C)OC

InChI

InChI=1S/C15H20NO4.3C4H9.Sn/c1-9-6-11-7-12(18-3)8-13(19-4)14(11)10(2)16(9)15(17)20-5;3*1-3-4-2;/h7,9-10H,6H2,1-5H3;3*1,3-4H2,2H3;/t9-,10+;;;;/m0..../s1