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

Systemtic Name: cyclohexyl 2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclohexyl 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 cyclohexyl ester IUPAC Name: cyclohexyl 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 cyclohexyl ester Formula: C27H29NO3 MolecularWeight: 415.52406

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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)OC5CCCCC5

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=CC4=CC=CC=C43)C(=O)OC5CCCCC5

InChI

InChI=1S/C27H29NO3/c1-17-24(27(30)31-19-11-3-2-4-12-19)25(26-22(28-17)15-8-16-23(26)29)21-14-7-10-18-9-5-6-13-20(18)21/h5-7,9-10,13-15,19,25-26,28H,2-4,8,11-12,16H2,1H3