8-methoxy-11-(phenylmethyl)indolo[3,2-c]quinoline

Systemtic Name: 8-methoxy-11-(phenylmethyl)indolo[3,2-c]quinoline Openeye Name: 11-benzyl-8-methoxy-indolo[3,2-c]quinoline CAS Name: 8-methoxy-11-(phenylmethyl)indolo[3,2-c]quinoline IUPAC Name: 11-benzyl-8-methoxyindolo[3,2-c]quinoline Traditional Name: 11-benzyl-8-methoxy-indolo[3,2-c]quinoline Formula: C23H18N2O MolecularWeight: 338.40182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2C=NC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2C=NC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c1-26-17-11-12-22-19(13-17)20-14-24-21-10-6-5-9-18(21)23(20)25(22)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3