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phenethyl 2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

phenethyl 2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:phenethyl 2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:phenethyl 4-(2-isopropoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester
IUPAC Name:phenethyl 2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(2-isopropoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester
Formula: C28H31NO4
MolecularWeight: 445.55004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3OC(C)C)C(=O)OCCC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3OC(C)C)C(=O)OCCC4=CC=CC=C4


InChI

InChI=1S/C28H31NO4/c1-18(2)33-24-15-8-7-12-21(24)26-25(19(3)29-22-13-9-14-23(30)27(22)26)28(31)32-17-16-20-10-5-4-6-11-20/h4-8,10-12,15,18,26,29H,9,13-14,16-17H2,1-3H3


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