dimethyl 8-chloranyl-4,9a-dimethyl-2-phenyl-1,2,6,7,8,9-hexahydroquinolizine-1,3-dicarboxylate

Systemtic Name: dimethyl 8-chloranyl-4,9a-dimethyl-2-phenyl-1,2,6,7,8,9-hexahydroquinolizine-1,3-dicarboxylate Openeye Name: dimethyl 8-chloro-4,9a-dimethyl-2-phenyl-1,2,6,7,8,9-hexahydroquinolizine-1,3-dicarboxylate CAS Name: 8-chloro-4,9a-dimethyl-2-phenyl-1,2,6,7,8,9-hexahydroquinolizine-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-chloro-4,9a-dimethyl-2-phenyl-1,2,6,7,8,9-hexahydroquinolizine-1,3-dicarboxylate Traditional Name: 8-chloro-4,9a-dimethyl-2-phenyl-1,2,6,7,8,9-hexahydroquinolizine-1,3-dicarboxylic acid dimethyl ester Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C2(N1CCC(C2)Cl)C)C(=O)OC)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(C(C2(N1CCC(C2)Cl)C)C(=O)OC)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H26ClNO4/c1-13-16(19(24)26-3)17(14-8-6-5-7-9-14)18(20(25)27-4)21(2)12-15(22)10-11-23(13)21/h5-9,15,17-18H,10-12H2,1-4H3