N-(1,3-benzodioxol-5-ylmethoxy)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-amine Traditional Name: (7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)-piperonyloxy-amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NCCC(=C2C=C1)NOCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=NCCC(=C2C=C1)NOCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O3/c1-11-2-4-13-14(6-7-18-17(13)19-11)20-23-9-12-3-5-15-16(8-12)22-10-21-15/h2-5,8,20H,6-7,9-10H2,1H3