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ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-[4-methoxy-3-(methoxymethyl)phenyl]-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-4-[4-methoxy-3-(methoxymethyl)phenyl]-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C24H31NO5
MolecularWeight: 413.50664
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC(=C(C=C3)OC)COC


Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC(=C(C=C3)OC)COC


InChI

InChI=1S/C24H31NO5/c1-7-30-23(27)20-14(2)25-17-11-24(3,4)12-18(26)22(17)21(20)15-8-9-19(29-6)16(10-15)13-28-5/h8-10,20-21,25H,2,7,11-13H2,1,3-6H3


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