6-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]-11H-benzo[c][1]benzazepin-2-ol

Systemtic Name: 6-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]-11H-benzo[c][1]benzazepin-2-ol Openeye Name: 6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-11H-benzo[c][1]benzazepin-2-ol CAS Name: 6-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-11H-benzo[c][1]benzazepin-2-ol IUPAC Name: 6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-11H-benzo[c][1]benzazepin-2-ol Traditional Name: 6-[4-[2-(2-hydroxyethoxy)ethyl]piperazino]-11H-benzo[c][1]benzazepin-2-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOCCO)C2=NC3=C(CC4=CC=CC=C42)C=C(C=C3)O

Isomeric SMILES

C1CN(CCN1CCOCCO)C2=NC3=C(CC4=CC=CC=C42)C=C(C=C3)O

InChI

InChI=1S/C22H27N3O3/c26-12-14-28-13-11-24-7-9-25(10-8-24)22-20-4-2-1-3-17(20)15-18-16-19(27)5-6-21(18)23-22/h1-6,16,26-27H,7-15H2