2-propoxyethyl (4R,4aS)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: 2-propoxyethyl (4R,4aS)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: 2-propoxyethyl (4R,4aS)-2-methyl-4-(1-naphthyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R,4aS)-2-methyl-4-(1-naphthalenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-propoxyethyl ester IUPAC Name: 2-propoxyethyl (4R,4aS)-2-methyl-4-naphthalen-1-yl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R,4aS)-5-keto-2-methyl-4-(1-naphthyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-propoxyethyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C1=C(N=C2CCCC(=O)C2C1C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCCOCCOC(=O)C1=C(N=C2CCCC(=O)[C@H]2[C@@H]1C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H29NO4/c1-3-14-30-15-16-31-26(29)23-17(2)27-21-12-7-13-22(28)25(21)24(23)20-11-6-9-18-8-4-5-10-19(18)20/h4-6,8-11,24-25H,3,7,12-16H2,1-2H3/t24-,25+/m1/s1