N-[2-(3,4-dimethoxyphenyl)ethyl]acridin-9-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]acridin-9-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]acridin-9-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9-acridinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]acridin-9-amine Traditional Name: acridin-9-yl(homoveratryl)amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C23H22N2O2/c1-26-21-12-11-16(15-22(21)27-2)13-14-24-23-17-7-3-5-9-19(17)25-20-10-6-4-8-18(20)23/h3-12,15H,13-14H2,1-2H3,(H,24,25)