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

Systemtic Name: (phenylmethyl) (4R)-2,7,7-trimethyl-4-naphthalen-1-yl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: benzyl (4R)-2,7,7-trimethyl-4-(1-naphthyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2,7,7-trimethyl-4-(1-naphthalenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-2,7,7-trimethyl-4-naphthalen-1-yl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(1-naphthyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid benzyl ester Formula: C30H29NO3 MolecularWeight: 451.55616

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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)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC4=CC=CC=C43)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO3/c1-19-26(29(33)34-18-20-10-5-4-6-11-20)27(23-15-9-13-21-12-7-8-14-22(21)23)28-24(31-19)16-30(2,3)17-25(28)32/h4-15,27,31H,16-18H2,1-3H3/t27-/m0/s1