2-(4-azanylpyridin-2-yl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-8-ol

Systemtic Name: 2-(4-azanylpyridin-2-yl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-8-ol Openeye Name: 2-(4-amino-2-pyridyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-8-ol CAS Name: 2-(4-amino-2-pyridinyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-8-ol IUPAC Name: 2-(4-aminopyridin-2-yl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-8-ol Traditional Name: 2-(4-amino-2-pyridyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-8-ol Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCCC2=C1)C3=NC=CC(=C3)N)O

Isomeric SMILES

COC1=C(C=C2CN(CCCC2=C1)C3=NC=CC(=C3)N)O

InChI

InChI=1S/C16H19N3O2/c1-21-15-8-11-3-2-6-19(10-12(11)7-14(15)20)16-9-13(17)4-5-18-16/h4-5,7-9,20H,2-3,6,10H2,1H3,(H2,17,18)