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2-[4-[(2-methoxy-5-phenyl-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol

2-[4-[(2-methoxy-5-phenyl-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol

Systemtic Name:2-[4-[(2-methoxy-5-phenyl-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol
Openeye Name:2-[4-[(2-methoxy-5-phenyl-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol
CAS Name:2-[4-[(2-methoxy-5-phenylphenyl)methylamino]-5-phenyl-3-pyrrolidinyl]ethanol
IUPAC Name:2-[4-[(2-methoxy-5-phenylphenyl)methylamino]-5-phenylpyrrolidin-3-yl]ethanol
Traditional Name:2-[4-[(2-methoxy-5-phenyl-benzyl)amino]-5-phenyl-pyrrolidin-3-yl]ethanol
Formula: C26H30N2O2
MolecularWeight: 402.5286
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)CNC3C(CNC3C4=CC=CC=C4)CCO


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)CNC3C(CNC3C4=CC=CC=C4)CCO


InChI

InChI=1S/C26H30N2O2/c1-30-24-13-12-21(19-8-4-2-5-9-19)16-23(24)18-28-26-22(14-15-29)17-27-25(26)20-10-6-3-7-11-20/h2-13,16,22,25-29H,14-15,17-18H2,1H3


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