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[4-(4-chloranyl-2-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]methanol

[4-(4-chloranyl-2-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]methanol

Systemtic Name:[4-(4-chloranyl-2-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]methanol
Openeye Name:[1-benzyl-4-(4-chloro-2-methoxy-phenyl)pyrrolidin-3-yl]methanol
CAS Name:[4-(4-chloro-2-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]methanol
IUPAC Name:[1-benzyl-4-(4-chloro-2-methoxyphenyl)pyrrolidin-3-yl]methanol
Traditional Name:[1-benzyl-4-(4-chloro-2-methoxy-phenyl)pyrrolidin-3-yl]methanol
Formula: C19H22ClNO2
MolecularWeight: 331.83648
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C2CN(CC2CO)CC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C2CN(CC2CO)CC3=CC=CC=C3


InChI

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


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