3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline hydrochloride

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline hydrochloride Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline hydrochloride CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline hydrochloride IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline hydrochloride Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]amine hydrochloride Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)N.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)N.Cl

InChI

InChI=1S/C16H18N2.ClH/c17-16-7-3-4-13(10-16)11-18-9-8-14-5-1-2-6-15(14)12-18;/h1-7,10H,8-9,11-12,17H2;1H