2-(phenylmethyl)-1H-isoquinolin-3-amine

Systemtic Name: 2-(phenylmethyl)-1H-isoquinolin-3-amine Openeye Name: 2-benzyl-1H-isoquinolin-3-amine CAS Name: 2-(phenylmethyl)-1H-isoquinolin-3-amine IUPAC Name: 2-benzyl-1H-isoquinolin-3-amine Traditional Name: (2-benzyl-1H-isoquinolin-3-yl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N1CC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC=CC=C2C=C(N1CC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2/c17-16-10-14-8-4-5-9-15(14)12-18(16)11-13-6-2-1-3-7-13/h1-10H,11-12,17H2