8-(naphthalen-1-ylmethoxy)-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 8-(naphthalen-1-ylmethoxy)-2-pyrrolidin-1-yl-quinoline Openeye Name: 8-(1-naphthylmethoxy)-2-pyrrolidin-1-yl-quinoline CAS Name: 8-(1-naphthalenylmethoxy)-2-(1-pyrrolidinyl)quinoline IUPAC Name: 8-(naphthalen-1-ylmethoxy)-2-pyrrolidin-1-ylquinoline Traditional Name: 8-(1-naphthylmethoxy)-2-pyrrolidino-quinoline Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC5=CC=CC=C54)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC5=CC=CC=C54)C=C2

InChI

InChI=1S/C24H22N2O/c1-2-11-21-18(7-1)8-5-10-20(21)17-27-22-12-6-9-19-13-14-23(25-24(19)22)26-15-3-4-16-26/h1-2,5-14H,3-4,15-17H2