5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylamino)pentan-1-ol

Systemtic Name: 5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylamino)pentan-1-ol Openeye Name: 5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylamino)pentan-1-ol CAS Name: 5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylamino)-1-pentanol IUPAC Name: 5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylamino)pentan-1-ol Traditional Name: 5-([1,3]dioxol[4,5-g]isoquinolin-5-ylamino)pentan-1-ol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=CN=C3NCCCCCO

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=CN=C3NCCCCCO

InChI

InChI=1S/C15H18N2O3/c18-7-3-1-2-5-16-15-12-9-14-13(19-10-20-14)8-11(12)4-6-17-15/h4,6,8-9,18H,1-3,5,7,10H2,(H,16,17)