1-(2,6-dimethylmorpholin-4-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(2,6-dimethylmorpholino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C33H34N2O2 MolecularWeight: 490.63526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1CN(CC(O1)C)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H34N2O2/c1-23-19-34(20-24(2)37-23)21-28(36)22-35-32(27-14-7-4-8-15-27)31(26-12-5-3-6-13-26)30-18-17-25-11-9-10-16-29(25)33(30)35/h3-18,23-24,28,36H,19-22H2,1-2H3