1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanol

Systemtic Name: 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanol Openeye Name: 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanol CAS Name: 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanol IUPAC Name: 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanol Traditional Name: 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]ethanol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(C3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H22ClNO2/c1-23-15-10-8-14(9-11-15)18-7-4-12-21(18)13-19(22)16-5-2-3-6-17(16)20/h2-3,5-6,8-11,18-19,22H,4,7,12-13H2,1H3