3,8-bis[1-(diethylamino)ethoxy]-N-(phenylmethyl)phenanthridin-6-amine

Systemtic Name: 3,8-bis[1-(diethylamino)ethoxy]-N-(phenylmethyl)phenanthridin-6-amine Openeye Name: N-benzyl-3,8-bis[1-(diethylamino)ethoxy]phenanthridin-6-amine CAS Name: 3,8-bis[1-(diethylamino)ethoxy]-N-(phenylmethyl)-6-phenanthridinamine IUPAC Name: N-benzyl-3,8-bis[1-(diethylamino)ethoxy]phenanthridin-6-amine Traditional Name: 1-[6-(benzylamino)-3-[1-(diethylamino)ethoxy]phenanthridin-8-yl]oxyethyl-diethyl-amine Formula: C32H42N4O2 MolecularWeight: 514.70148

Click to see the large picture

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)NCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(C)OC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)OC(C)N(CC)CC)NCC4=CC=CC=C4

InChI

InChI=1S/C32H42N4O2/c1-7-35(8-2)23(5)37-26-16-18-28-29-19-17-27(38-24(6)36(9-3)10-4)21-31(29)34-32(30(28)20-26)33-22-25-14-12-11-13-15-25/h11-21,23-24H,7-10,22H2,1-6H3,(H,33,34)