8-ethoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-ethoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-ethoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-ethoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-ethoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-ethoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3CCC(=O)NC3CC2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3CCC(=O)NC3CC2

InChI

InChI=1S/C15H19NO2/c1-2-18-11-4-5-12-10(9-11)3-7-14-13(12)6-8-15(17)16-14/h4-5,9,13-14H,2-3,6-8H2,1H3,(H,16,17)