N-[2-(3,4-dimethoxyphenyl)ethyl]-11H-indolo[3,2-c]quinolin-6-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-11H-indolo[3,2-c]quinolin-6-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-11H-indolo[3,2-c]quinolin-6-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-11H-indolo[3,2-c]quinolin-6-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-11H-indolo[3,2-c]quinolin-6-amine Traditional Name: homoveratryl(11H-indolo[3,2-c]quinolin-6-yl)amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4)OC

InChI

InChI=1S/C25H23N3O2/c1-29-21-12-11-16(15-22(21)30-2)13-14-26-25-23-17-7-3-5-9-19(17)27-24(23)18-8-4-6-10-20(18)28-25/h3-12,15,27H,13-14H2,1-2H3,(H,26,28)