ethyl 3-bromanyl-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxylate

Systemtic Name: ethyl 3-bromanyl-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxylate Openeye Name: ethyl 3-bromo-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxylate CAS Name: 3-bromo-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-bromo-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxylate Traditional Name: 3-bromo-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxylic acid ethyl ester Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=C3CC(CCC3=N2)C(C)(C)C)Br

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=C3CC(CCC3=N2)C(C)(C)C)Br

InChI

InChI=1S/C18H23BrN2O2/c1-5-23-17(22)16-14(19)15-13(21-16)9-10-8-11(18(2,3)4)6-7-12(10)20-15/h9,11,21H,5-8H2,1-4H3