2-[4-[2-(3-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[2-(3-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[2-(3-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[2-(3-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[2-(3-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[2-(3-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethyl]piperazino]ethanol Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(C1C3=CC=CC=C3)CCN4CCN(CC4)CCO

Isomeric SMILES

C1CC2=CC=CC=C2NC(C1C3=CC=CC=C3)CCN4CCN(CC4)CCO

InChI

InChI=1S/C24H33N3O/c28-19-18-27-16-14-26(15-17-27)13-12-24-22(20-6-2-1-3-7-20)11-10-21-8-4-5-9-23(21)25-24/h1-9,22,24-25,28H,10-19H2