2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-amine

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-amine Openeye Name: 2-benzyl-3,4-dihydro-1H-isoquinolin-4-amine CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-amine IUPAC Name: 2-benzyl-3,4-dihydro-1H-isoquinolin-4-amine Traditional Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-4-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1CC3=CC=CC=C3)N

Isomeric SMILES

C1C(C2=CC=CC=C2CN1CC3=CC=CC=C3)N

InChI

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