8-(4-dimethylaminophenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one

Systemtic Name: 8-(4-dimethylaminophenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one Openeye Name: 8-(4-dimethylaminophenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one CAS Name: 8-(4-dimethylaminophenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one IUPAC Name: 8-(4-dimethylaminophenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one Traditional Name: 8-(4-dimethylaminophenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one Formula: C26H27N3O MolecularWeight: 397.51208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)N(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)N(C)C)C(=O)C1)C

InChI

InChI=1S/C26H27N3O/c1-26(2)14-19-23-18-6-5-13-27-20(18)11-12-21(23)28-25(24(19)22(30)15-26)16-7-9-17(10-8-16)29(3)4/h5-13,25,28H,14-15H2,1-4H3