4-methoxy-5,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 4-methoxy-5,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 4-methoxy-5,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 4-methoxy-5,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 4-methoxy-5,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 4-methoxy-5,6-dimethyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(C=C2CCN1C)OCO3)OC

Isomeric SMILES

CC1C2=C(C3=C(C=C2CCN1C)OCO3)OC

InChI

InChI=1S/C13H17NO3/c1-8-11-9(4-5-14(8)2)6-10-12(13(11)15-3)17-7-16-10/h6,8H,4-5,7H2,1-3H3