4-[3-[4-(dimethylamino)butoxy]-6-ethoxy-phenanthridin-8-yl]oxy-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-[3-[4-(dimethylamino)butoxy]-6-ethoxy-phenanthridin-8-yl]oxy-N,N-dimethyl-butan-1-amine Openeye Name: 4-[3-[4-(dimethylamino)butoxy]-6-ethoxy-phenanthridin-8-yl]oxy-N,N-dimethyl-butan-1-amine CAS Name: 4-[[3-[4-(dimethylamino)butoxy]-6-ethoxy-8-phenanthridinyl]oxy]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[3-[4-(dimethylamino)butoxy]-6-ethoxyphenanthridin-8-yl]oxy-N,N-dimethylbutan-1-amine Traditional Name: 4-[3-[4-(dimethylamino)butoxy]-6-ethoxy-phenanthridin-8-yl]oxybutyl-dimethyl-amine Formula: C27H39N3O3 MolecularWeight: 453.61686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C(C=CC2=C3C=CC(=CC3=N1)OCCCCN(C)C)OCCCCN(C)C

Isomeric SMILES

CCOC1=C2C=C(C=CC2=C3C=CC(=CC3=N1)OCCCCN(C)C)OCCCCN(C)C

InChI

InChI=1S/C27H39N3O3/c1-6-31-27-25-19-21(32-17-9-7-15-29(2)3)11-13-23(25)24-14-12-22(20-26(24)28-27)33-18-10-8-16-30(4)5/h11-14,19-20H,6-10,15-18H2,1-5H3