4-(10-ethyl-9-methoxy-acridin-9-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(10-ethyl-9-methoxy-acridin-9-yl)-N,N-dimethyl-aniline Openeye Name: 4-(10-ethyl-9-methoxy-acridin-9-yl)-N,N-dimethyl-aniline CAS Name: 4-(10-ethyl-9-methoxy-9-acridinyl)-N,N-dimethylaniline IUPAC Name: 4-(10-ethyl-9-methoxyacridin-9-yl)-N,N-dimethylaniline Traditional Name: [4-(10-ethyl-9-methoxy-acridin-9-yl)phenyl]-dimethyl-amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C3=CC=CC=C31)(C4=CC=C(C=C4)N(C)C)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(C3=CC=CC=C31)(C4=CC=C(C=C4)N(C)C)OC

InChI

InChI=1S/C24H26N2O/c1-5-26-22-12-8-6-10-20(22)24(27-4,21-11-7-9-13-23(21)26)18-14-16-19(17-15-18)25(2)3/h6-17H,5H2,1-4H3