3-(4-ethoxyphenyl)-4-methyl-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol

Systemtic Name: 3-(4-ethoxyphenyl)-4-methyl-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol Openeye Name: 3-(4-ethoxyphenyl)-4-methyl-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol CAS Name: 3-(4-ethoxyphenyl)-4-methyl-2-phenyl-1-(1-pyrrolidinyl)-3-pentanol IUPAC Name: 3-(4-ethoxyphenyl)-4-methyl-2-phenyl-1-pyrrolidin-1-ylpentan-3-ol Traditional Name: 4-methyl-2-phenyl-3-p-phenetyl-1-pyrrolidino-pentan-3-ol Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(C)C)(C(CN2CCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(C)C)(C(CN2CCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H33NO2/c1-4-27-22-14-12-21(13-15-22)24(26,19(2)3)23(18-25-16-8-9-17-25)20-10-6-5-7-11-20/h5-7,10-15,19,23,26H,4,8-9,16-18H2,1-3H3