6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline

Systemtic Name: 6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline Openeye Name: 6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline CAS Name: 6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline IUPAC Name: 6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline Traditional Name: 6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1CCN3)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1CCN3)OC)OC

InChI

InChI=1S/C14H16N2O2/c1-8-10-4-5-15-13(10)11-6-9(17-2)7-12(18-3)14(11)16-8/h6-7,15H,4-5H2,1-3H3