6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C3=C1CCN3C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C3=C1CCN3C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-13-15-11-12-21(14-7-4-3-5-8-14)19(15)16-9-6-10-17(22-2)18(16)20-13/h3-10H,11-12H2,1-2H3