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

Systemtic Name: 4-(3-ethyl-6-methoxy-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol Openeye Name: 4-(3-ethyl-6-methoxy-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol CAS Name: 4-(3-ethyl-6-methoxy-1-pyrrolo[3,2-c]quinolinyl)-3-methylphenol IUPAC Name: 4-(3-ethyl-6-methoxypyrrolo[3,2-c]quinolin-1-yl)-3-methylphenol Traditional Name: 4-(3-ethyl-6-methoxy-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C3C=CC=C(C3=NC=C12)OC)C4=C(C=C(C=C4)O)C

Isomeric SMILES

CCC1=CN(C2=C3C=CC=C(C3=NC=C12)OC)C4=C(C=C(C=C4)O)C

InChI

InChI=1S/C21H20N2O2/c1-4-14-12-23(18-9-8-15(24)10-13(18)2)21-16-6-5-7-19(25-3)20(16)22-11-17(14)21/h5-12,24H,4H2,1-3H3