1-[2-(3-aminophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-2-methoxy-ethanone

Systemtic Name: 1-[2-(3-aminophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-2-methoxy-ethanone Openeye Name: 1-[2-(3-aminophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-2-methoxy-ethanone CAS Name: 1-[2-(3-aminophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-2-methoxyethanone IUPAC Name: 1-[2-(3-aminophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-2-methoxyethanone Traditional Name: 1-[2-(3-aminophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-2-methoxy-ethanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1)C=C(O2)C3=CC(=CC=C3)N

Isomeric SMILES

COCC(=O)N1CCC2=C(C1)C=C(O2)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H18N2O3/c1-20-10-16(19)18-6-5-14-12(9-18)8-15(21-14)11-3-2-4-13(17)7-11/h2-4,7-8H,5-6,9-10,17H2,1H3