methyl (4R)-2,7,7-trimethyl-4-naphthalen-1-yl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl (4R)-2,7,7-trimethyl-4-naphthalen-1-yl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl (4R)-2,7,7-trimethyl-4-(1-naphthyl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2,7,7-trimethyl-4-(1-naphthalenyl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2,7,7-trimethyl-4-naphthalen-1-yl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(1-naphthyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=CC4=CC=CC=C43)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC)C3=CC=CC4=CC=CC=C43)C(=O)CC(C2)(C)C

InChI

InChI=1S/C24H25NO3/c1-14-20(23(27)28-4)21(17-11-7-9-15-8-5-6-10-16(15)17)22-18(25-14)12-24(2,3)13-19(22)26/h5-11,20-21H,12-13H2,1-4H3/t20?,21-/m0/s1