[2-(dimethylaminomethyl)-4,7,7-triphenyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate

Systemtic Name: [2-(dimethylaminomethyl)-4,7,7-triphenyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate Openeye Name: [3-(dimethylaminomethyl)-1,7,7-triphenyl-norbornan-2-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(dimethylaminomethyl)-4,7,7-triphenyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [2-(dimethylaminomethyl)-4,7,7-triphenyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(dimethylaminomethyl)-1,7,7-triphenyl-norbornan-2-yl] ester Formula: C42H41NO2 MolecularWeight: 591.78044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C2(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN(C)CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C2(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H41NO2/c1-43(2)30-36-37-28-29-41(33-22-12-5-13-23-33,42(37,34-24-14-6-15-25-34)35-26-16-7-17-27-35)39(36)45-40(44)38(31-18-8-3-9-19-31)32-20-10-4-11-21-32/h3-27,36-39H,28-30H2,1-2H3