5-(2,5-dimethylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-(2,5-dimethylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(2,5-dimethylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(2,5-dimethylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-(2,5-dimethylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(2,5-dimethylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2C3=CC4=C(C=C3CCN2)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2C3=CC4=C(C=C3CCN2)OCO4

InChI

InChI=1S/C18H19NO2/c1-11-3-4-12(2)14(7-11)18-15-9-17-16(20-10-21-17)8-13(15)5-6-19-18/h3-4,7-9,18-19H,5-6,10H2,1-2H3