O1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) O4-phenyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate

Systemtic Name: O1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) O4-phenyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate Openeye Name: O4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) O1-phenyl 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)tetralin-1,4-dicarboxylate CAS Name: 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-naphthalene-1,4-dicarboxylic acid O1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester O4-phenyl ester IUPAC Name: 1-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-O-phenyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate Traditional Name: 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)tetralin-1,4-dicarboxylic acid O4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester O1-phenyl ester Formula: C34H42N2O4 MolecularWeight: 542.70828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3(CCC(C4=CC=CC=C43)C(=O)OC5CC6CCC(C5)N6C)C(=O)OC7=CC=CC=C7

Isomeric SMILES

CN1C2CCC1CC(C2)C3(CCC(C4=CC=CC=C43)C(=O)OC5CC6CCC(C5)N6C)C(=O)OC7=CC=CC=C7

InChI

InChI=1S/C34H42N2O4/c1-35-23-12-13-24(35)19-22(18-23)34(33(38)40-27-8-4-3-5-9-27)17-16-30(29-10-6-7-11-31(29)34)32(37)39-28-20-25-14-15-26(21-28)36(25)2/h3-11,22-26,28,30H,12-21H2,1-2H3