N-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCNC2)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCNC2)C=C1

InChI

InChI=1S/C11H14N2O/c1-8(14)13-11-3-2-9-4-5-12-7-10(9)6-11/h2-3,6,12H,4-5,7H2,1H3,(H,13,14)