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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC)O

InChI

InChI=1S/C24H29N3O/c1-3-23(28)19-11-9-18(10-12-19)22-17-20-7-5-6-8-21(20)24(25-22)27-15-13-26(4-2)14-16-27/h5-12,17,23,28H,3-4,13-16H2,1-2H3