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(phenylmethyl) 2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

(phenylmethyl) 2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:(phenylmethyl) 2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:benzyl 2-methyl-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:2-methyl-4-(5-methyl-2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-2-methyl-4-(5-methyl-2-furyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid benzyl ester
Formula: C23H23NO4
MolecularWeight: 377.43302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3=C(CCCC3=O)NC(=C2C(=O)OCC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(O1)C2C3=C(CCCC3=O)NC(=C2C(=O)OCC4=CC=CC=C4)C


InChI

InChI=1S/C23H23NO4/c1-14-11-12-19(28-14)22-20(23(26)27-13-16-7-4-3-5-8-16)15(2)24-17-9-6-10-18(25)21(17)22/h3-5,7-8,11-12,22,24H,6,9-10,13H2,1-2H3


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