methyl 6-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)carbonyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)carbonyl]pyridine-3-carboxylate Openeye Name: methyl 6-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-carbonyl)pyridine-3-carboxylate CAS Name: 6-[oxo-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalene-2-carbonyl)pyridine-3-carboxylate Traditional Name: 6-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-carbonyl)nicotinic acid methyl ester Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=O)C3=NC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=O)C3=NC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C25H31NO4/c1-7-12-30-21-14-19-18(24(2,3)10-11-25(19,4)5)13-17(21)22(27)20-9-8-16(15-26-20)23(28)29-6/h8-9,13-15H,7,10-12H2,1-6H3