2-[6-[4-(3-azanylpentan-3-yl)phenyl]isoquinolin-5-yl]ethanol

Systemtic Name: 2-[6-[4-(3-azanylpentan-3-yl)phenyl]isoquinolin-5-yl]ethanol Openeye Name: 2-[6-[4-(1-amino-1-ethyl-propyl)phenyl]-5-isoquinolyl]ethanol CAS Name: 2-[6-[4-(3-aminopentan-3-yl)phenyl]-5-isoquinolinyl]ethanol IUPAC Name: 2-[6-[4-(3-aminopentan-3-yl)phenyl]isoquinolin-5-yl]ethanol Traditional Name: 2-[6-[4-(1-amino-1-ethyl-propyl)phenyl]-5-isoquinolyl]ethanol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)CCO)N

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)CCO)N

InChI

InChI=1S/C22H26N2O/c1-3-22(23,4-2)18-8-5-16(6-9-18)19-10-7-17-15-24-13-11-20(17)21(19)12-14-25/h5-11,13,15,25H,3-4,12,14,23H2,1-2H3