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

Systemtic Name: ethyl (2R,4aR,10bS)-4-methyl-3-oxidanylidene-2-phenoxycarbothioyloxy-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylate Openeye Name: ethyl (2R,4aR,10bS)-4-methyl-3-oxo-2-phenoxycarbothioyloxy-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylate CAS Name: (2R,4aR,10bS)-4-methyl-3-oxo-2-[phenoxy(sulfanylidene)methoxy]-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,4aR,10bS)-4-methyl-3-oxo-2-phenoxycarbothioyloxy-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylate Traditional Name: (2R,4aR,10bS)-3-keto-4-methyl-2-phenoxycarbothioyloxy-4a,5,6,10b-tetrahydro-1H-benzo[f]quinoline-2-carboxylic acid ethyl ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2C(CCC3=CC=CC=C23)N(C1=O)C)OC(=S)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@]1(C[C@@H]2[C@@H](CCC3=CC=CC=C23)N(C1=O)C)OC(=S)OC4=CC=CC=C4

InChI

InChI=1S/C24H25NO5S/c1-3-28-22(27)24(30-23(31)29-17-10-5-4-6-11-17)15-19-18-12-8-7-9-16(18)13-14-20(19)25(2)21(24)26/h4-12,19-20H,3,13-15H2,1-2H3/t19-,20+,24+/m0/s1