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

Systemtic Name: 3-[3-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]propan-1-ol Openeye Name: 3-[3-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenyl]propan-1-ol CAS Name: 3-[3-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenyl]-1-propanol IUPAC Name: 3-[3-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]propan-1-ol Traditional Name: 3-[3-[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=C4)CCCO

Isomeric SMILES

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

InChI

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