ethyl (2R,4aR,10bS)-4-methyl-2-oxidanyl-3-oxidanylidene-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylate

Systemtic Name: ethyl (2R,4aR,10bS)-4-methyl-2-oxidanyl-3-oxidanylidene-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylate Openeye Name: ethyl (2R,4aR,10bS)-2-hydroxy-4-methyl-3-oxo-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylate CAS Name: (2R,4aR,10bS)-2-hydroxy-4-methyl-3-oxo-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,4aR,10bS)-2-hydroxy-4-methyl-3-oxo-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylate Traditional Name: (2R,4aR,10bS)-2-hydroxy-3-keto-4-methyl-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylic acid ethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2C(CCC3=CC=CC=C23)N(C1=O)C)O

Isomeric SMILES

CCOC(=O)[C@]1(C[C@@H]2[C@@H](CCC3=CC=CC=C23)N(C1=O)C)O

InChI

InChI=1S/C17H21NO4/c1-3-22-16(20)17(21)10-13-12-7-5-4-6-11(12)8-9-14(13)18(2)15(17)19/h4-7,13-14,21H,3,8-10H2,1-2H3/t13-,14+,17+/m0/s1