ethyl 10-chloranyl-4-oxidanylidene-3-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carboxylate

Systemtic Name: ethyl 10-chloranyl-4-oxidanylidene-3-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carboxylate Openeye Name: ethyl 10-chloro-4-oxo-3-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carboxylate CAS Name: 10-chloro-4-oxo-3-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 10-chloro-4-oxo-3-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carboxylate Traditional Name: 10-chloro-4-keto-3-phenyl-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carboxylic acid ethyl ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=C(CCN2C(=O)C(C1)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C2C3=C(CCN2C(=O)C(C1)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-2-27-22(26)19-13-18(14-6-4-3-5-7-14)21(25)24-11-10-15-8-9-16(23)12-17(15)20(19)24/h3-9,12,18H,2,10-11,13H2,1H3