8-methoxy-2-methyl-6-phenyl-11H-indolo[3,2-c]quinoline

Systemtic Name: 8-methoxy-2-methyl-6-phenyl-11H-indolo[3,2-c]quinoline Openeye Name: 8-methoxy-2-methyl-6-phenyl-11H-indolo[3,2-c]quinoline CAS Name: 8-methoxy-2-methyl-6-phenyl-11H-indolo[3,2-c]quinoline IUPAC Name: 8-methoxy-2-methyl-6-phenyl-11H-indolo[3,2-c]quinoline Traditional Name: 8-methoxy-2-methyl-6-phenyl-11H-indolo[3,2-c]quinoline Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c1-14-8-10-20-18(12-14)23-21(22(24-20)15-6-4-3-5-7-15)17-13-16(26-2)9-11-19(17)25-23/h3-13,25H,1-2H3