cyclopentyl 2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=CC4=CC=CC=C43)C(=O)OC5CCCC5

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=CC4=CC=CC=C43)C(=O)OC5CCCC5

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/h2,5-6,8-9,12-14,18,24-25,27H,3-4,7,10-11,15H2,1H3