7-(1,3-benzodioxol-5-ylmethoxy)-1-(2-methoxyethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridine

Systemtic Name: 7-(1,3-benzodioxol-5-ylmethoxy)-1-(2-methoxyethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridine Openeye Name: 7-(1,3-benzodioxol-5-ylmethoxy)-1-(2-methoxyethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridine CAS Name: 7-(1,3-benzodioxol-5-ylmethoxy)-1-(2-methoxyethyl)-2,3-dimethylpyrrolo[3,2-b]pyridine IUPAC Name: 7-(1,3-benzodioxol-5-ylmethoxy)-1-(2-methoxyethyl)-2,3-dimethylpyrrolo[3,2-b]pyridine Traditional Name: 1-(2-methoxyethyl)-2,3-dimethyl-7-piperonyloxy-pyrrolo[3,2-b]pyridine Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C=CN=C12)OCC3=CC4=C(C=C3)OCO4)CCOC)C

Isomeric SMILES

CC1=C(N(C2=C(C=CN=C12)OCC3=CC4=C(C=C3)OCO4)CCOC)C

InChI

InChI=1S/C20H22N2O4/c1-13-14(2)22(8-9-23-3)20-17(6-7-21-19(13)20)24-11-15-4-5-16-18(10-15)26-12-25-16/h4-7,10H,8-9,11-12H2,1-3H3