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

Systemtic Name: cyclopentyl (4R)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4R)-2-methyl-4-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-4-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4R)-2-methyl-4-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(1-naphthyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCC3)C4=CC=CC5=CC=CC=C54)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC3CCCC3)C4=CC=CC5=CC=CC=C54)C(=O)CCC2

InChI

InChI=1S/C26H27NO3/c1-16-23(26(29)30-18-10-3-4-11-18)24(25-21(27-16)14-7-15-22(25)28)20-13-6-9-17-8-2-5-12-19(17)20/h2,5-6,8-9,12-13,18,23-24H,3-4,7,10-11,14-15H2,1H3/t23?,24-/m0/s1