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[2-(4-chlorophenyl)-1-methoxycarbonyloxy-4-methyl-6,7,8,9-tetrahydro-2H-quinolizin-3-yl] methyl carbonate

[2-(4-chlorophenyl)-1-methoxycarbonyloxy-4-methyl-6,7,8,9-tetrahydro-2H-quinolizin-3-yl] methyl carbonate

Systemtic Name:[2-(4-chlorophenyl)-1-methoxycarbonyloxy-4-methyl-6,7,8,9-tetrahydro-2H-quinolizin-3-yl] methyl carbonate
Openeye Name:[2-(4-chlorophenyl)-1-methoxycarbonyloxy-4-methyl-6,7,8,9-tetrahydro-2H-quinolizin-3-yl] methyl carbonate
CAS Name:carbonic acid [2-(4-chlorophenyl)-1-methoxycarbonyloxy-4-methyl-6,7,8,9-tetrahydro-2H-quinolizin-3-yl] methyl ester
IUPAC Name:[2-(4-chlorophenyl)-1-methoxycarbonyloxy-4-methyl-6,7,8,9-tetrahydro-2H-quinolizin-3-yl] methyl carbonate
Traditional Name:carbonic acid [1-carbomethoxyoxy-2-(4-chlorophenyl)-4-methyl-6,7,8,9-tetrahydro-2H-quinolizin-3-yl] methyl ester
Formula: C20H22ClNO6
MolecularWeight: 407.84478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1CCCC2)OC(=O)OC)C3=CC=C(C=C3)Cl)OC(=O)OC


Isomeric SMILES

CC1=C(C(C(=C2N1CCCC2)OC(=O)OC)C3=CC=C(C=C3)Cl)OC(=O)OC


InChI

InChI=1S/C20H22ClNO6/c1-12-17(27-19(23)25-2)16(13-7-9-14(21)10-8-13)18(28-20(24)26-3)15-6-4-5-11-22(12)15/h7-10,16H,4-6,11H2,1-3H3


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