3-(2,8-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)propanoic acid

Systemtic Name: 3-(2,8-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)propanoic acid Openeye Name: 3-(2,8-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)propanoic acid CAS Name: 3-(2,8-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)propanoic acid IUPAC Name: 3-(2,8-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)propanoic acid Traditional Name: 3-(2,8-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)propionic acid Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCN(C3)C)N=C2C=C1)CCC(=O)O

Isomeric SMILES

CC1=CC2=C(C3=C(CCN(C3)C)N=C2C=C1)CCC(=O)O

InChI

InChI=1S/C17H20N2O2/c1-11-3-5-15-13(9-11)12(4-6-17(20)21)14-10-19(2)8-7-16(14)18-15/h3,5,9H,4,6-8,10H2,1-2H3,(H,20,21)