[4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate

Systemtic Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate Openeye Name: [1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)norbornan-2-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4,7,7-trimethyl-2-(1-pyrrolidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1,7,7-trimethyl-3-(pyrrolidinomethyl)norbornan-2-yl] ester Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2CN3CCCC3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2CN3CCCC3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C29H37NO2/c1-28(2)24-16-17-29(28,3)26(23(24)20-30-18-10-11-19-30)32-27(31)25(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-9,12-15,23-26H,10-11,16-20H2,1-3H3