6-chloranyl-2-methoxy-N-phenethyl-acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-phenethyl-acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-phenethyl-acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-phenethyl-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-phenethylacridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-phenethyl-amine Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O/c1-26-17-8-10-20-19(14-17)22(18-9-7-16(23)13-21(18)25-20)24-12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,24,25)