2-[[6-chloranyl-10-methyl-9-(phenylmethyl)-9H-acridin-2-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[6-chloranyl-10-methyl-9-(phenylmethyl)-9H-acridin-2-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(9-benzyl-6-chloro-10-methyl-9H-acridin-2-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-chloro-10-methyl-9-(phenylmethyl)-9H-acridin-2-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(9-benzyl-6-chloro-10-methyl-9H-acridin-2-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(9-benzyl-6-chloro-10-methyl-9H-acridin-2-yl)oxy]ethyl-dimethyl-amine Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCN(C)C)C(C3=C1C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCN(C)C)C(C3=C1C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O/c1-27(2)13-14-29-20-10-12-24-23(17-20)22(15-18-7-5-4-6-8-18)21-11-9-19(26)16-25(21)28(24)3/h4-12,16-17,22H,13-15H2,1-3H3