6-methyl-8-propoxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol

Systemtic Name: 6-methyl-8-propoxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol Openeye Name: 6-methyl-8-propoxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol CAS Name: 6-methyl-8-propoxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol IUPAC Name: 6-methyl-8-propoxy-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol Traditional Name: 6-methyl-8-propoxy-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-4-ol Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CN(CC2=C(C3=C(C=C12)OCO3)O)C

Isomeric SMILES

CCCOC1CN(CC2=C(C3=C(C=C12)OCO3)O)C

InChI

InChI=1S/C14H19NO4/c1-3-4-17-12-7-15(2)6-10-9(12)5-11-14(13(10)16)19-8-18-11/h5,12,16H,3-4,6-8H2,1-2H3