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

Systemtic Name: 3-[2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]propan-1-ol Openeye Name: 3-[2-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenyl]propan-1-ol CAS Name: 3-[2-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenyl]-1-propanol IUPAC Name: 3-[2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]propan-1-ol Traditional Name: 3-[2-[1-(4-ethylpiperazino)-3-isoquinolyl]phenyl]propan-1-ol Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4CCCO

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4CCCO

InChI

InChI=1S/C24H29N3O/c1-2-26-13-15-27(16-14-26)24-22-12-6-4-9-20(22)18-23(25-24)21-11-5-3-8-19(21)10-7-17-28/h3-6,8-9,11-12,18,28H,2,7,10,13-17H2,1H3