N-[2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]ethanamide Openeye Name: N-[2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]acetamide CAS Name: N-[2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]acetamide IUPAC Name: N-[2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]acetamide Traditional Name: N-[2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCC2C=CC=CC2C1

Isomeric SMILES

CC(=O)NCCN1CCC2C=CC=CC2C1

InChI

InChI=1S/C13H20N2O/c1-11(16)14-7-9-15-8-6-12-4-2-3-5-13(12)10-15/h2-5,12-13H,6-10H2,1H3,(H,14,16)