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(phenylmethyl) 2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

(phenylmethyl) 2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:(phenylmethyl) 2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:benzyl 4-(2-isopropoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(2-isopropoxyphenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid benzyl ester
Formula: C27H29NO4
MolecularWeight: 431.52346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=CC=C3OC(C)C)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=CC=C3OC(C)C)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C27H29NO4/c1-17(2)32-23-15-8-7-12-20(23)25-24(27(30)31-16-19-10-5-4-6-11-19)18(3)28-21-13-9-14-22(29)26(21)25/h4-8,10-13,15,17,25-26,28H,9,14,16H2,1-3H3


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