methyl (4R)-4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl (4R)-4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: methyl (4R)-4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-4-(9-ethyl-3-carbazolyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-4-(9-ethylcarbazol-3-yl)-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4C(=NC(=C3C(=O)OC)C)CCCC4=O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[C@H]3C4C(=NC(=C3C(=O)OC)C)CCCC4=O)C5=CC=CC=C51

InChI

InChI=1S/C26H26N2O3/c1-4-28-20-10-6-5-8-17(20)18-14-16(12-13-21(18)28)24-23(26(30)31-3)15(2)27-19-9-7-11-22(29)25(19)24/h5-6,8,10,12-14,24-25H,4,7,9,11H2,1-3H3/t24-,25?/m1/s1