4-(6,8-dimethoxy-4-methyl-pyrrolo[3,2-c]quinolin-1-yl)phenol

Systemtic Name: 4-(6,8-dimethoxy-4-methyl-pyrrolo[3,2-c]quinolin-1-yl)phenol Openeye Name: 4-(6,8-dimethoxy-4-methyl-pyrrolo[3,2-c]quinolin-1-yl)phenol CAS Name: 4-(6,8-dimethoxy-4-methyl-1-pyrrolo[3,2-c]quinolinyl)phenol IUPAC Name: 4-(6,8-dimethoxy-4-methylpyrrolo[3,2-c]quinolin-1-yl)phenol Traditional Name: 4-(6,8-dimethoxy-4-methyl-pyrrolo[3,2-c]quinolin-1-yl)phenol Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1C=CN3C4=CC=C(C=C4)O)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1C=CN3C4=CC=C(C=C4)O)OC)OC

InChI

InChI=1S/C20H18N2O3/c1-12-16-8-9-22(13-4-6-14(23)7-5-13)20(16)17-10-15(24-2)11-18(25-3)19(17)21-12/h4-11,23H,1-3H3