8-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 8-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 8-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 8-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 8-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 8-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N2O2/c1-13-17-10-11-22(14-4-6-15(23-2)7-5-14)20(17)18-12-16(24-3)8-9-19(18)21-13/h4-9,12H,10-11H2,1-3H3