2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-ol

Systemtic Name: 2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-ol Openeye Name: 2-(4-pyridylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-ol CAS Name: 2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-ol IUPAC Name: 2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-ol Traditional Name: 2-(4-pyridylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-ol Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)NC3=CC=NC=C3)C=CC(=C2)O

Isomeric SMILES

C1CC2=C(CN(C1)NC3=CC=NC=C3)C=CC(=C2)O

InChI

InChI=1S/C15H17N3O/c19-15-4-3-13-11-18(9-1-2-12(13)10-15)17-14-5-7-16-8-6-14/h3-8,10,19H,1-2,9,11H2,(H,16,17)