N-(phenylmethyl)-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: N-(phenylmethyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: N-benzyl-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: N-(phenylmethyl)-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: N-benzyl-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: benzyl(3,4-dihydroisoquinolin-1-yl)amine hydrochloride Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)NCC3=CC=CC=C3.Cl

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H16N2.ClH/c1-2-6-13(7-3-1)12-18-16-15-9-5-4-8-14(15)10-11-17-16;/h1-9H,10-12H2,(H,17,18);1H