4,8-dimethyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4,8-dimethyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4,8-dimethyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4,8-dimethyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4,8-dimethyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4,8-dimethyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2N(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2N(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H18N2/c1-13-8-9-18-17(12-13)19-16(14(2)20-18)10-11-21(19)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3