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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamidine CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide Traditional Name: 3-(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(=C3)C(=N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC(=C3)C(=N)N

InChI

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