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

Systemtic Name: 4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1CCN3C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1CCN3C4=CC=CC=C4

InChI

InChI=1S/C18H16N2/c1-13-15-11-12-20(14-7-3-2-4-8-14)18(15)16-9-5-6-10-17(16)19-13/h2-10H,11-12H2,1H3