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8-phenylmethoxy-2-pyrrolidin-1-yl-quinoline

8-phenylmethoxy-2-pyrrolidin-1-yl-quinoline

Systemtic Name:8-phenylmethoxy-2-pyrrolidin-1-yl-quinoline
Openeye Name:8-benzyloxy-2-pyrrolidin-1-yl-quinoline
CAS Name:8-phenylmethoxy-2-(1-pyrrolidinyl)quinoline
IUPAC Name:8-phenylmethoxy-2-pyrrolidin-1-ylquinoline
Traditional Name:8-benzoxy-2-pyrrolidino-quinoline
Formula: C20H20N2O
MolecularWeight: 304.3856
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2


Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2


InChI

InChI=1S/C20H20N2O/c1-2-7-16(8-3-1)15-23-18-10-6-9-17-11-12-19(21-20(17)18)22-13-4-5-14-22/h1-3,6-12H,4-5,13-15H2


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