3,8-bis[1-[di(propan-2-yl)amino]ethoxy]-N,N-diethyl-phenanthridin-6-amine

Systemtic Name: 3,8-bis[1-[di(propan-2-yl)amino]ethoxy]-N,N-diethyl-phenanthridin-6-amine Openeye Name: 3,8-bis[1-(diisopropylamino)ethoxy]-N,N-diethyl-phenanthridin-6-amine CAS Name: 3,8-bis[1-[di(propan-2-yl)amino]ethoxy]-N,N-diethyl-6-phenanthridinamine IUPAC Name: 3,8-bis[1-[di(propan-2-yl)amino]ethoxy]-N,N-diethylphenanthridin-6-amine Traditional Name: [3,8-bis[1-(diisopropylamino)ethoxy]phenanthridin-6-yl]-diethyl-amine Formula: C33H52N4O2 MolecularWeight: 536.79158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C=C(C=CC2=C3C=CC(=CC3=N1)OC(C)N(C(C)C)C(C)C)OC(C)N(C(C)C)C(C)C

Isomeric SMILES

CCN(CC)C1=C2C=C(C=CC2=C3C=CC(=CC3=N1)OC(C)N(C(C)C)C(C)C)OC(C)N(C(C)C)C(C)C

InChI

InChI=1S/C33H52N4O2/c1-13-35(14-2)33-31-19-27(38-25(11)36(21(3)4)22(5)6)15-17-29(31)30-18-16-28(20-32(30)34-33)39-26(12)37(23(7)8)24(9)10/h15-26H,13-14H2,1-12H3