2-methoxy-4,6,8,9-tetramethyl-furo[2,3-h]quinoline

Systemtic Name: 2-methoxy-4,6,8,9-tetramethyl-furo[2,3-h]quinoline Openeye Name: 2-methoxy-4,6,8,9-tetramethyl-furo[2,3-h]quinoline CAS Name: 2-methoxy-4,6,8,9-tetramethylfuro[2,3-h]quinoline IUPAC Name: 2-methoxy-4,6,8,9-tetramethylfuro[2,3-h]quinoline Traditional Name: 2-methoxy-4,6,8,9-tetramethyl-furo[2,3-h]quinoline Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C3C(=C(OC3=C(C=C12)C)C)C)OC

Isomeric SMILES

CC1=CC(=NC2=C3C(=C(OC3=C(C=C12)C)C)C)OC

InChI

InChI=1S/C16H17NO2/c1-8-7-13(18-5)17-15-12(8)6-9(2)16-14(15)10(3)11(4)19-16/h6-7H,1-5H3