5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-methyl-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=CC3=C(C=C12)OCO3

Isomeric SMILES

CC1=NCCC2=CC3=C(C=C12)OCO3

InChI

InChI=1S/C11H11NO2/c1-7-9-5-11-10(13-6-14-11)4-8(9)2-3-12-7/h4-5H,2-3,6H2,1H3