2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]pyridin-3-ol

Systemtic Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]pyridin-3-ol Openeye Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]pyridin-3-ol CAS Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]-3-pyridinol IUPAC Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]pyridin-3-ol Traditional Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]pyridin-3-ol Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCNC4=C(C=CC=N4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCNC4=C(C=CC=N4)O

InChI

InChI=1S/C22H23N3O/c26-21-11-5-14-23-22(21)24-15-6-16-25-19-9-3-1-7-17(19)12-13-18-8-2-4-10-20(18)25/h1-5,7-11,14,26H,6,12-13,15-16H2,(H,23,24)