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ethyl 1-[5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)thiophen-2-yl]carbonylpiperidine-3-carboxylate

ethyl 1-[5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)thiophen-2-yl]carbonylpiperidine-3-carboxylate

Systemtic Name:ethyl 1-[5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)thiophen-2-yl]carbonylpiperidine-3-carboxylate
Openeye Name:ethyl 1-[5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)thiophene-2-carbonyl]piperidine-3-carboxylate
CAS Name:1-[[5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-thiophenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)thiophene-2-carbonyl]piperidine-3-carboxylate
Traditional Name:1-[5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)thiophene-2-carbonyl]nipecotic acid ethyl ester
Formula: C28H37NO4S
MolecularWeight: 483.66268
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C


Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C


InChI

InChI=1S/C28H37NO4S/c1-7-33-26(31)18-9-8-14-29(17-18)25(30)24-11-10-23(34-24)19-15-20-21(16-22(19)32-6)28(4,5)13-12-27(20,2)3/h10-11,15-16,18H,7-9,12-14,17H2,1-6H3


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