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propan-2-yl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate

propan-2-yl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name:propan-2-yl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:isopropyl (4R)-4-(2-benzyloxyphenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:(4R)-2,7,7-trimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl (4R)-2,7,7-trimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:(4R)-4-(2-benzoxyphenyl)-5-keto-2,7,7-trimethyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid isopropyl ester
Formula: C29H33NO4
MolecularWeight: 459.57662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC(C)C)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)CC(C2)(C)C


Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC(C)C)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)CC(C2)(C)C


InChI

InChI=1S/C29H33NO4/c1-18(2)34-28(32)25-19(3)30-22-15-29(4,5)16-23(31)27(22)26(25)21-13-9-10-14-24(21)33-17-20-11-7-6-8-12-20/h6-14,18,25-26H,15-17H2,1-5H3/t25?,26-/m0/s1


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