11-[4-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-6,11-dihydro-5H-benzo[a]fluoren-8-ol

Systemtic Name: 11-[4-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-6,11-dihydro-5H-benzo[a]fluoren-8-ol Openeye Name: 11-[4-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-6,11-dihydro-5H-benzo[a]fluoren-8-ol CAS Name: 11-[4-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-6,11-dihydro-5H-benzo[a]fluoren-8-ol IUPAC Name: 11-[4-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-6,11-dihydro-5H-benzo[a]fluoren-8-ol Traditional Name: 11-[4-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-6,11-dihydro-5H-benzo[a]fluoren-8-ol Formula: C28H29NO3 MolecularWeight: 427.53476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)C4=C2C5=C(CC4)C=C(C=C5)OC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)C4=C2C5=C(CC4)C=C(C=C5)OC

InChI

InChI=1S/C28H29NO3/c1-29(2)14-15-32-21-8-4-18(5-9-21)27-24-12-7-20(30)17-26(24)25-11-6-19-16-22(31-3)10-13-23(19)28(25)27/h4-5,7-10,12-13,16-17,27,30H,6,11,14-15H2,1-3H3