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

Systemtic Name: 3-[1-(4-ethylpiperazin-1-yl)-4-(4-methoxyphenyl)isoquinolin-3-yl]propan-1-ol Openeye Name: 3-[1-(4-ethylpiperazin-1-yl)-4-(4-methoxyphenyl)-3-isoquinolyl]propan-1-ol CAS Name: 3-[1-(4-ethyl-1-piperazinyl)-4-(4-methoxyphenyl)-3-isoquinolinyl]-1-propanol IUPAC Name: 3-[1-(4-ethylpiperazin-1-yl)-4-(4-methoxyphenyl)isoquinolin-3-yl]propan-1-ol Traditional Name: 3-[1-(4-ethylpiperazino)-4-(4-methoxyphenyl)-3-isoquinolyl]propan-1-ol Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-3-27-14-16-28(17-15-27)25-22-8-5-4-7-21(22)24(23(26-25)9-6-18-29)19-10-12-20(30-2)13-11-19/h4-5,7-8,10-13,29H,3,6,9,14-18H2,1-2H3