7-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline

Systemtic Name: 7-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline Openeye Name: 7-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline CAS Name: 7-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline IUPAC Name: 7-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline Traditional Name: 7-methyl-6,7,8,9-tetrahydro-[1,3]dioxol[4,5-h]isoquinoline Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C3=C(C=C2)OCO3

Isomeric SMILES

CC1CC2=C(CN1)C3=C(C=C2)OCO3

InChI

InChI=1S/C11H13NO2/c1-7-4-8-2-3-10-11(14-6-13-10)9(8)5-12-7/h2-3,7,12H,4-6H2,1H3