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

Systemtic Name: 3-(3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-propanamide Openeye Name: 3-(3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-propanamide CAS Name: 3-(3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethylpropanamide IUPAC Name: 3-(3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethylpropanamide Traditional Name: 3-(3-ethyl-1-hexyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-propionamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=C(C(O1)(CC)CCC(=O)N(C)C)NC3=CC=CC=C3C2

Isomeric SMILES

CCCCCCC1C2=C(C(O1)(CC)CCC(=O)N(C)C)NC3=CC=CC=C3C2

InChI

InChI=1S/C24H36N2O2/c1-5-7-8-9-14-21-19-17-18-12-10-11-13-20(18)25-23(19)24(6-2,28-21)16-15-22(27)26(3)4/h10-13,21,25H,5-9,14-17H2,1-4H3