5-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(5-tert-amyl-2-methoxy-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C3=CC4=C(C=C3CCN2)OCO4

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C3=CC4=C(C=C3CCN2)OCO4

InChI

InChI=1S/C22H27NO3/c1-5-22(2,3)15-6-7-18(24-4)17(11-15)21-16-12-20-19(25-13-26-20)10-14(16)8-9-23-21/h6-7,10-12,21,23H,5,8-9,13H2,1-4H3