[3-methoxy-4-(2-pyrrolidin-1-ylcyclohexyl)oxy-phenyl]methanediol

Systemtic Name: [3-methoxy-4-(2-pyrrolidin-1-ylcyclohexyl)oxy-phenyl]methanediol Openeye Name: [3-methoxy-4-(2-pyrrolidin-1-ylcyclohexoxy)phenyl]methanediol CAS Name: [3-methoxy-4-[2-(1-pyrrolidinyl)cyclohexyl]oxyphenyl]methanediol IUPAC Name: [3-methoxy-4-(2-pyrrolidin-1-ylcyclohexyl)oxyphenyl]methanediol Traditional Name: [3-methoxy-4-(2-pyrrolidinocyclohexoxy)phenyl]methanediol Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(O)O)OC2CCCCC2N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(O)O)OC2CCCCC2N3CCCC3

InChI

InChI=1S/C18H27NO4/c1-22-17-12-13(18(20)21)8-9-16(17)23-15-7-3-2-6-14(15)19-10-4-5-11-19/h8-9,12,14-15,18,20-21H,2-7,10-11H2,1H3