2-[6-[4-(1-azanylcyclopentyl)phenyl]isoquinolin-5-yl]ethanol

Systemtic Name: 2-[6-[4-(1-azanylcyclopentyl)phenyl]isoquinolin-5-yl]ethanol Openeye Name: 2-[6-[4-(1-aminocyclopentyl)phenyl]-5-isoquinolyl]ethanol CAS Name: 2-[6-[4-(1-aminocyclopentyl)phenyl]-5-isoquinolinyl]ethanol IUPAC Name: 2-[6-[4-(1-aminocyclopentyl)phenyl]isoquinolin-5-yl]ethanol Traditional Name: 2-[6-[4-(1-aminocyclopentyl)phenyl]-5-isoquinolyl]ethanol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)C3=C(C4=C(C=C3)C=NC=C4)CCO)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)C3=C(C4=C(C=C3)C=NC=C4)CCO)N

InChI

InChI=1S/C22H24N2O/c23-22(11-1-2-12-22)18-6-3-16(4-7-18)19-8-5-17-15-24-13-9-20(17)21(19)10-14-25/h3-9,13,15,25H,1-2,10-12,14,23H2