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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamidine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamidine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C17H19N3/c18-17(19)16-8-4-3-7-15(16)12-20-10-9-13-5-1-2-6-14(13)11-20/h1-8H,9-12H2,(H3,18,19)