7-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-5-(phenylmethoxymethyl)quinolin-8-ol

Systemtic Name: 7-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-5-(phenylmethoxymethyl)quinolin-8-ol Openeye Name: 5-(benzyloxymethyl)-7-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]quinolin-8-ol CAS Name: 7-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-5-(phenylmethoxymethyl)-8-quinolinol IUPAC Name: 7-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-5-(phenylmethoxymethyl)quinolin-8-ol Traditional Name: 5-(benzoxymethyl)-7-[[3-(dimethylamino)pyrrolidino]methyl]quinolin-8-ol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=C(C3=C(C=CC=N3)C(=C2)COCC4=CC=CC=C4)O

Isomeric SMILES

CN(C)C1CCN(C1)CC2=C(C3=C(C=CC=N3)C(=C2)COCC4=CC=CC=C4)O

InChI

InChI=1S/C24H29N3O2/c1-26(2)21-10-12-27(15-21)14-19-13-20(17-29-16-18-7-4-3-5-8-18)22-9-6-11-25-23(22)24(19)28/h3-9,11,13,21,28H,10,12,14-17H2,1-2H3