2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepine-7,8-diol hydrochloride

Systemtic Name: 2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepine-7,8-diol hydrochloride Openeye Name: 2-(4-pyridylamino)-1,3,4,5-tetrahydro-2-benzazepine-7,8-diol hydrochloride CAS Name: 2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepine-7,8-diol hydrochloride IUPAC Name: 2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepine-7,8-diol hydrochloride Traditional Name: 2-(4-pyridylamino)-1,3,4,5-tetrahydro-2-benzazepine-7,8-diol hydrochloride Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2CN(C1)NC3=CC=NC=C3)O)O.Cl

Isomeric SMILES

C1CC2=CC(=C(C=C2CN(C1)NC3=CC=NC=C3)O)O.Cl

InChI

InChI=1S/C15H17N3O2.ClH/c19-14-8-11-2-1-7-18(10-12(11)9-15(14)20)17-13-3-5-16-6-4-13;/h3-6,8-9,19-20H,1-2,7,10H2,(H,16,17);1H