1-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-3-phenyl-pyrrolidin-3-ol

Systemtic Name: 1-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-3-phenyl-pyrrolidin-3-ol Openeye Name: 1-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]-3-phenyl-pyrrolidin-3-ol CAS Name: 1-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-3-phenyl-3-pyrrolidinol IUPAC Name: 1-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-3-phenylpyrrolidin-3-ol Traditional Name: 1-[2-(cyclopentoxy)-3-methoxy-benzyl]-3-phenyl-pyrrolidin-3-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CN3CCC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CN3CCC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H29NO3/c1-26-21-13-7-8-18(22(21)27-20-11-5-6-12-20)16-24-15-14-23(25,17-24)19-9-3-2-4-10-19/h2-4,7-10,13,20,25H,5-6,11-12,14-17H2,1H3