4-[4-[(8-methoxyquinolin-2-yl)methyl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[(8-methoxyquinolin-2-yl)methyl]piperazin-1-yl]phenol Openeye Name: 4-[4-[(8-methoxy-2-quinolyl)methyl]piperazin-1-yl]phenol CAS Name: 4-[4-[(8-methoxy-2-quinolinyl)methyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[(8-methoxyquinolin-2-yl)methyl]piperazin-1-yl]phenol Traditional Name: 4-[4-[(8-methoxy-2-quinolyl)methyl]piperazino]phenol Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H23N3O2/c1-26-20-4-2-3-16-5-6-17(22-21(16)20)15-23-11-13-24(14-12-23)18-7-9-19(25)10-8-18/h2-10,25H,11-15H2,1H3