4-(1-azanyl-3,4-dihydroisoquinolin-3-yl)phenol hydrochloride

Systemtic Name: 4-(1-azanyl-3,4-dihydroisoquinolin-3-yl)phenol hydrochloride Openeye Name: 4-(1-amino-3,4-dihydroisoquinolin-3-yl)phenol hydrochloride CAS Name: 4-(1-amino-3,4-dihydroisoquinolin-3-yl)phenol hydrochloride IUPAC Name: 4-(1-amino-3,4-dihydroisoquinolin-3-yl)phenol hydrochloride Traditional Name: 4-(1-amino-3,4-dihydroisoquinolin-3-yl)phenol hydrochloride Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)O.Cl

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)O.Cl

InChI

InChI=1S/C15H14N2O.ClH/c16-15-13-4-2-1-3-11(13)9-14(17-15)10-5-7-12(18)8-6-10;/h1-8,14,18H,9H2,(H2,16,17);1H