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propan-2-yl 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate

propan-2-yl 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name:propan-2-yl 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
Openeye Name:isopropyl 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
CAS Name:7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
Traditional Name:7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid isopropyl ester
Formula: C21H19NO3S
MolecularWeight: 365.44546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3


Isomeric SMILES

CC(C)OC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3


InChI

InChI=1S/C21H19NO3S/c1-13(2)25-21(24)17-12-16(14-6-4-3-5-7-14)20(23)22-10-8-15-9-11-26-19(15)18(17)22/h3-7,9,11-13H,8,10H2,1-2H3


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