5-(3H-[1,2]dioxolo[3,4-g]isoquinolin-5-ylamino)pentan-1-ol

Systemtic Name: 5-(3H-[1,2]dioxolo[3,4-g]isoquinolin-5-ylamino)pentan-1-ol Openeye Name: 5-(3H-dioxolo[3,4-g]isoquinolin-5-ylamino)pentan-1-ol CAS Name: 5-(3H-dioxolo[3,4-g]isoquinolin-5-ylamino)-1-pentanol IUPAC Name: 5-(3H-dioxolo[3,4-g]isoquinolin-5-ylamino)pentan-1-ol Traditional Name: 5-(3H-dioxol[3,4-g]isoquinolin-5-ylamino)pentan-1-ol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C3C=CN=C(C3=C2)NCCCCCO)OO1

Isomeric SMILES

C1C2=C(C=C3C=CN=C(C3=C2)NCCCCCO)OO1

InChI

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