1-[3-[1-(diethylamino)ethoxy]-6-methoxy-phenanthridin-8-yl]oxy-N,N-diethyl-ethanamine

Systemtic Name: 1-[3-[1-(diethylamino)ethoxy]-6-methoxy-phenanthridin-8-yl]oxy-N,N-diethyl-ethanamine Openeye Name: 1-[3-[1-(diethylamino)ethoxy]-6-methoxy-phenanthridin-8-yl]oxy-N,N-diethyl-ethanamine CAS Name: 1-[[3-[1-(diethylamino)ethoxy]-6-methoxy-8-phenanthridinyl]oxy]-N,N-diethylethanamine IUPAC Name: 1-[3-[1-(diethylamino)ethoxy]-6-methoxyphenanthridin-8-yl]oxy-N,N-diethylethanamine Traditional Name: 1-[3-[1-(diethylamino)ethoxy]-6-methoxy-phenanthridin-8-yl]oxyethyl-diethyl-amine Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)OC(C)N(CC)CC)OC

Isomeric SMILES

CCN(CC)C(C)OC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)OC(C)N(CC)CC)OC

InChI

InChI=1S/C26H37N3O3/c1-8-28(9-2)18(5)31-20-12-14-22-23-15-13-21(32-19(6)29(10-3)11-4)17-25(23)27-26(30-7)24(22)16-20/h12-19H,8-11H2,1-7H3