5-methoxy-1,2,3,7,9-pentamethyl-pyrrolo[3,2-f]quinoline

Systemtic Name: 5-methoxy-1,2,3,7,9-pentamethyl-pyrrolo[3,2-f]quinoline Openeye Name: 5-methoxy-1,2,3,7,9-pentamethyl-pyrrolo[3,2-f]quinoline CAS Name: 5-methoxy-1,2,3,7,9-pentamethylpyrrolo[3,2-f]quinoline IUPAC Name: 5-methoxy-1,2,3,7,9-pentamethylpyrrolo[3,2-f]quinoline Traditional Name: 5-methoxy-1,2,3,7,9-pentamethyl-pyrrolo[3,2-f]quinoline Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C3C(=C12)C(=C(N3C)C)C)OC)C

Isomeric SMILES

CC1=CC(=NC2=C(C=C3C(=C12)C(=C(N3C)C)C)OC)C

InChI

InChI=1S/C17H20N2O/c1-9-7-10(2)18-17-14(20-6)8-13-16(15(9)17)11(3)12(4)19(13)5/h7-8H,1-6H3