dimethyl 7,10a-dimethyl-9-phenyl-4,5,9,10-tetrahydrothieno[2,3-a]quinolizine-8,10-dicarboxylate

Systemtic Name: dimethyl 7,10a-dimethyl-9-phenyl-4,5,9,10-tetrahydrothieno[2,3-a]quinolizine-8,10-dicarboxylate Openeye Name: dimethyl 7,10a-dimethyl-9-phenyl-4,5,9,10-tetrahydrothieno[2,3-a]quinolizine-8,10-dicarboxylate CAS Name: 7,10a-dimethyl-9-phenyl-4,5,9,10-tetrahydrothieno[2,3-a]quinolizine-8,10-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7,10a-dimethyl-9-phenyl-4,5,9,10-tetrahydrothieno[2,3-a]quinolizine-8,10-dicarboxylate Traditional Name: 7,10a-dimethyl-9-phenyl-4,5,9,10-tetrahydrothieno[2,3-a]quinolizine-8,10-dicarboxylic acid dimethyl ester Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C2(N1CCC3=C2SC=C3)C)C(=O)OC)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C(C(C2(N1CCC3=C2SC=C3)C)C(=O)OC)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C23H25NO4S/c1-14-17(21(25)27-3)18(15-8-6-5-7-9-15)19(22(26)28-4)23(2)20-16(11-13-29-20)10-12-24(14)23/h5-9,11,13,18-19H,10,12H2,1-4H3