2-[[7-methoxy-10-methyl-9-(phenylmethyl)-9H-acridin-3-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[7-methoxy-10-methyl-9-(phenylmethyl)-9H-acridin-3-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(9-benzyl-7-methoxy-10-methyl-9H-acridin-3-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[7-methoxy-10-methyl-9-(phenylmethyl)-9H-acridin-3-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(9-benzyl-7-methoxy-10-methyl-9H-acridin-3-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(9-benzyl-7-methoxy-10-methyl-9H-acridin-3-yl)oxy]ethyl-dimethyl-amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-27(2)14-15-30-21-10-12-22-23(16-19-8-6-5-7-9-19)24-17-20(29-4)11-13-25(24)28(3)26(22)18-21/h5-13,17-18,23H,14-16H2,1-4H3