7-[(4-methylpiperidin-1-yl)methyl]-5-(phenylmethoxymethyl)quinolin-8-ol

Systemtic Name: 7-[(4-methylpiperidin-1-yl)methyl]-5-(phenylmethoxymethyl)quinolin-8-ol Openeye Name: 5-(benzyloxymethyl)-7-[(4-methyl-1-piperidyl)methyl]quinolin-8-ol CAS Name: 7-[(4-methyl-1-piperidinyl)methyl]-5-(phenylmethoxymethyl)-8-quinolinol IUPAC Name: 7-[(4-methylpiperidin-1-yl)methyl]-5-(phenylmethoxymethyl)quinolin-8-ol Traditional Name: 5-(benzoxymethyl)-7-[(4-methylpiperidino)methyl]quinolin-8-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)COCC4=CC=CC=C4)O

Isomeric SMILES

CC1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)COCC4=CC=CC=C4)O

InChI

InChI=1S/C24H28N2O2/c1-18-9-12-26(13-10-18)15-20-14-21(17-28-16-19-6-3-2-4-7-19)22-8-5-11-25-23(22)24(20)27/h2-8,11,14,18,27H,9-10,12-13,15-17H2,1H3