[2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]methanediol

Systemtic Name: [2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]methanediol Openeye Name: [2-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenyl]methanediol CAS Name: [2-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenyl]methanediol IUPAC Name: [2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]methanediol Traditional Name: [2-[1-(4-ethylpiperazino)-3-isoquinolyl]phenyl]methanediol Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4C(O)O

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4C(O)O

InChI

InChI=1S/C22H25N3O2/c1-2-24-11-13-25(14-12-24)21-17-8-4-3-7-16(17)15-20(23-21)18-9-5-6-10-19(18)22(26)27/h3-10,15,22,26-27H,2,11-14H2,1H3