2-[4-[1-(4-ethylpiperazin-1-yl)-3-propan-2-yl-isoquinolin-4-yl]phenoxy]ethanol

Systemtic Name: 2-[4-[1-(4-ethylpiperazin-1-yl)-3-propan-2-yl-isoquinolin-4-yl]phenoxy]ethanol Openeye Name: 2-[4-[1-(4-ethylpiperazin-1-yl)-3-isopropyl-4-isoquinolyl]phenoxy]ethanol CAS Name: 2-[4-[1-(4-ethyl-1-piperazinyl)-3-propan-2-yl-4-isoquinolinyl]phenoxy]ethanol IUPAC Name: 2-[4-[1-(4-ethylpiperazin-1-yl)-3-propan-2-ylisoquinolin-4-yl]phenoxy]ethanol Traditional Name: 2-[4-[1-(4-ethylpiperazino)-3-isopropyl-4-isoquinolyl]phenoxy]ethanol Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCCO)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCCO)C(C)C

InChI

InChI=1S/C26H33N3O2/c1-4-28-13-15-29(16-14-28)26-23-8-6-5-7-22(23)24(25(27-26)19(2)3)20-9-11-21(12-10-20)31-18-17-30/h5-12,19,30H,4,13-18H2,1-3H3