9-[3-(dimethylamino)propoxy]-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 9-[3-(dimethylamino)propoxy]-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 9-[3-(dimethylamino)propoxy]-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 9-[3-(dimethylamino)propoxy]-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 9-[3-(dimethylamino)propoxy]-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 9-[3-(dimethylamino)propoxy]-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(CCC3C2=NN(C(=O)C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CN(C)CCCOC1=CC2=C(CCC3C2=NN(C(=O)C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H27N3O2/c1-25(2)13-6-14-28-20-12-11-17-9-10-18-15-22(27)26(19-7-4-3-5-8-19)24-23(18)21(17)16-20/h3-5,7-8,11-12,16,18H,6,9-10,13-15H2,1-2H3