ethyl 8-[4-(1-bromoethyl)phenyl]-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 8-[4-(1-bromoethyl)phenyl]-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 8-[4-(1-bromoethyl)phenyl]-1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 8-[4-(1-bromoethyl)phenyl]-1-cyclopropyl-9-methyl-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-[4-(1-bromoethyl)phenyl]-1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 8-[4-(1-bromoethyl)phenyl]-1-cyclopropyl-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC=C(C=C3)C(C)Br)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC=C(C=C3)C(C)Br)C)C4CC4

InChI

InChI=1S/C24H24BrNO3/c1-4-29-24(28)21-13-20(18-9-10-18)22-14(2)19(11-12-26(22)23(21)27)17-7-5-16(6-8-17)15(3)25/h5-8,11-13,15,18H,4,9-10H2,1-3H3