3-(9-bromanyl-3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-propanamide

Systemtic Name: 3-(9-bromanyl-3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-propanamide Openeye Name: 3-(9-bromo-3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-propanamide CAS Name: 3-(9-bromo-3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethylpropanamide IUPAC Name: 3-(9-bromo-3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethylpropanamide Traditional Name: 3-(9-bromo-3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-propionamide Formula: C24H35BrN2O2 MolecularWeight: 463.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=C(C(O1)(CC)CCC(=O)N(C)C)NC3=CC=CC=C3C2Br

Isomeric SMILES

CCCCCCC1C2=C(C(O1)(CC)CCC(=O)N(C)C)NC3=CC=CC=C3C2Br

InChI

InChI=1S/C24H35BrN2O2/c1-5-7-8-9-14-19-21-22(25)17-12-10-11-13-18(17)26-23(21)24(6-2,29-19)16-15-20(28)27(3)4/h10-13,19,22,26H,5-9,14-16H2,1-4H3