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

Systemtic Name: 4-(6-methoxy-3-methyl-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol Openeye Name: 4-(6-methoxy-3-methyl-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol CAS Name: 4-(6-methoxy-3-methyl-1-pyrrolo[3,2-c]quinolinyl)-3-methylphenol IUPAC Name: 4-(6-methoxy-3-methylpyrrolo[3,2-c]quinolin-1-yl)-3-methylphenol Traditional Name: 4-(6-methoxy-3-methyl-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C3=CN=C4C(=C32)C=CC=C4OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C3=CN=C4C(=C32)C=CC=C4OC)C

InChI

InChI=1S/C20H18N2O2/c1-12-9-14(23)7-8-17(12)22-11-13(2)16-10-21-19-15(20(16)22)5-4-6-18(19)24-3/h4-11,23H,1-3H3