1-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 1-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 1-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 1-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]-N,N-dimethylethanamine Traditional Name: 1-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl-dimethyl-amine Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C4=C2C5=CC=CC=C5C=C4

Isomeric SMILES

CC(N(C)C)OC1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C4=C2C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H27NO2/c1-18(29(2)3)31-21-12-9-20(10-13-21)27-26-17-22(30-4)14-16-24(26)25-15-11-19-7-5-6-8-23(19)28(25)27/h5-18,27H,1-4H3