1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethanone Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2C=CC=CC2C1

Isomeric SMILES

CC(=O)N1CCC2C=CC=CC2C1

InChI

InChI=1S/C11H15NO/c1-9(13)12-7-6-10-4-2-3-5-11(10)8-12/h2-5,10-11H,6-8H2,1H3