4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)aniline hydrochloride

Systemtic Name: 4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)aniline hydrochloride Openeye Name: 4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)aniline hydrochloride CAS Name: 4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)aniline hydrochloride IUPAC Name: 4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)aniline hydrochloride Traditional Name: [4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)phenyl]amine hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(NC=CC2=C1)COC3=CC=C(C=C3)N.Cl

Isomeric SMILES

C1CC=C2C(NC=CC2=C1)COC3=CC=C(C=C3)N.Cl

InChI

InChI=1S/C16H18N2O.ClH/c17-13-5-7-14(8-6-13)19-11-16-15-4-2-1-3-12(15)9-10-18-16;/h3-10,16,18H,1-2,11,17H2;1H