2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamidine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamidine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c12-11(13)8-14-6-5-9-3-1-2-4-10(9)7-14/h1-4H,5-8H2,(H3,12,13)