cyclopentyl 2,7,7-trimethyl-4-naphthalen-1-yl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: cyclopentyl 2,7,7-trimethyl-4-naphthalen-1-yl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: cyclopentyl 2,7,7-trimethyl-4-(1-naphthyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2,7,7-trimethyl-4-(1-naphthalenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2,7,7-trimethyl-4-naphthalen-1-yl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 5-keto-2,7,7-trimethyl-4-(1-naphthyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid cyclopentyl ester Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC4=CC=CC=C43)C(=O)OC5CCCC5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC4=CC=CC=C43)C(=O)OC5CCCC5

InChI

InChI=1S/C28H31NO3/c1-17-24(27(31)32-19-11-5-6-12-19)25(21-14-8-10-18-9-4-7-13-20(18)21)26-22(29-17)15-28(2,3)16-23(26)30/h4,7-10,13-14,19,25,29H,5-6,11-12,15-16H2,1-3H3