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ethyl 5-[2-[(4-methoxyphenyl)methylamino]ethyl]-2,2-dimethyl-7-oxidanyl-1,3-dihydroindene-4-carboxylate

ethyl 5-[2-[(4-methoxyphenyl)methylamino]ethyl]-2,2-dimethyl-7-oxidanyl-1,3-dihydroindene-4-carboxylate

Systemtic Name:ethyl 5-[2-[(4-methoxyphenyl)methylamino]ethyl]-2,2-dimethyl-7-oxidanyl-1,3-dihydroindene-4-carboxylate
Openeye Name:ethyl 7-hydroxy-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-2,2-dimethyl-indane-4-carboxylate
CAS Name:7-hydroxy-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-2,2-dimethyl-1,3-dihydroindene-4-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-hydroxy-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-2,2-dimethyl-1,3-dihydroindene-4-carboxylate
Traditional Name:7-hydroxy-2,2-dimethyl-5-[2-(p-anisylamino)ethyl]indane-4-carboxylic acid ethyl ester
Formula: C24H31NO4
MolecularWeight: 397.50724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CC(CC2=C(C=C1CCNCC3=CC=C(C=C3)OC)O)(C)C


Isomeric SMILES

CCOC(=O)C1=C2CC(CC2=C(C=C1CCNCC3=CC=C(C=C3)OC)O)(C)C


InChI

InChI=1S/C24H31NO4/c1-5-29-23(27)22-17(12-21(26)19-13-24(2,3)14-20(19)22)10-11-25-15-16-6-8-18(28-4)9-7-16/h6-9,12,25-26H,5,10-11,13-15H2,1-4H3


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