2-phenoxy-N4-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinoline-3,4-diamine

Systemtic Name: 2-phenoxy-N4-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinoline-3,4-diamine Openeye Name: 2-phenoxy-N4-[2-[3-(3-pyridyl)propoxy]ethyl]-5,6,7,8-tetrahydroquinoline-3,4-diamine CAS Name: 2-phenoxy-N4-[2-[3-(3-pyridinyl)propoxy]ethyl]-5,6,7,8-tetrahydroquinoline-3,4-diamine IUPAC Name: 2-phenoxy-4-N-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinoline-3,4-diamine Traditional Name: (3-amino-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)-[2-[3-(3-pyridyl)propoxy]ethyl]amine Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(C(=C2C1)NCCOCCCC3=CN=CC=C3)N)OC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC(=C(C(=C2C1)NCCOCCCC3=CN=CC=C3)N)OC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c26-23-24(28-15-17-30-16-7-9-19-8-6-14-27-18-19)21-12-4-5-13-22(21)29-25(23)31-20-10-2-1-3-11-20/h1-3,6,8,10-11,14,18H,4-5,7,9,12-13,15-17,26H2,(H,28,29)