1-(4-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol Openeye Name: 1-(4-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)cycloheptanol CAS Name: 1-(4-methoxyphenyl)-2-(1-pyrrolidinylmethyl)-1-cycloheptanol IUPAC Name: 1-(4-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol Traditional Name: 1-(4-methoxyphenyl)-2-(pyrrolidinomethyl)cycloheptanol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCCC2CN3CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCCC2CN3CCCC3)O

InChI

InChI=1S/C19H29NO2/c1-22-18-10-8-16(9-11-18)19(21)12-4-2-3-7-17(19)15-20-13-5-6-14-20/h8-11,17,21H,2-7,12-15H2,1H3