9-ethyl-5-methoxy-4-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol

Systemtic Name: 9-ethyl-5-methoxy-4-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol Openeye Name: 9-ethyl-5-methoxy-4-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol CAS Name: 9-ethyl-5-methoxy-4-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol IUPAC Name: 9-ethyl-5-methoxy-4-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol Traditional Name: 9-ethyl-5-methoxy-4-methyl-6,7,8,9-tetrahydro-[1,3]dioxol[4,5-h]isoquinolin-6-ol Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C(CN1)O)C(=C(C3=C2OCO3)C)OC

Isomeric SMILES

CCC1C2=C(C(CN1)O)C(=C(C3=C2OCO3)C)OC

InChI

InChI=1S/C14H19NO4/c1-4-8-10-11(9(16)5-15-8)12(17-3)7(2)13-14(10)19-6-18-13/h8-9,15-16H,4-6H2,1-3H3