7-methoxy-2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-ol hydrochloride

Systemtic Name: 7-methoxy-2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-ol hydrochloride Openeye Name: 7-methoxy-2-(4-pyridylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-ol hydrochloride CAS Name: 7-methoxy-2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-ol hydrochloride IUPAC Name: 7-methoxy-2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-ol hydrochloride Traditional Name: 7-methoxy-2-(4-pyridylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-ol hydrochloride Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCCC2=C1)NC3=CC=NC=C3)O.Cl

Isomeric SMILES

COC1=C(C=C2CN(CCCC2=C1)NC3=CC=NC=C3)O.Cl

InChI

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