2-(3,4-dihydroisoquinolin-1-yl)ethanamide

Systemtic Name: 2-(3,4-dihydroisoquinolin-1-yl)ethanamide Openeye Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide CAS Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide IUPAC Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide Traditional Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CC(=O)N

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CC(=O)N

InChI

InChI=1S/C11H12N2O/c12-11(14)7-10-9-4-2-1-3-8(9)5-6-13-10/h1-4H,5-7H2,(H2,12,14)