(11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2-[(E)-2-tributylstannylethenyl]-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol

Systemtic Name: (11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2-[(E)-2-tributylstannylethenyl]-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol Openeye Name: (11bS)-3-isobutyl-9,10-dimethoxy-2-[(E)-2-tributylstannylvinyl]-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol CAS Name: (11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2-[(E)-2-tributylstannylethenyl]-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol IUPAC Name: (11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2-[(E)-2-tributylstannylethenyl]-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol Traditional Name: (11bS)-3-isobutyl-9,10-dimethoxy-2-[(E)-2-tributylstannylvinyl]-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol Formula: C33H57NO3Sn MolecularWeight: 634.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC1(CC2C3=CC(=C(C=C3CCN2CC1CC(C)C)OC)OC)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/C1(C[C@H]2C3=CC(=C(C=C3CCN2CC1CC(C)C)OC)OC)O

InChI

InChI=1S/C21H30NO3.3C4H9.Sn/c1-6-21(23)12-18-17-11-20(25-5)19(24-4)10-15(17)7-8-22(18)13-16(21)9-14(2)3;3*1-3-4-2;/h1,6,10-11,14,16,18,23H,7-9,12-13H2,2-5H3;3*1,3-4H2,2H3;/t16?,18-,21?;;;;/m0..../s1