5,6,7,8-tetrahydroisoquinolin-1-ylmethyl ethanoate

Systemtic Name: 5,6,7,8-tetrahydroisoquinolin-1-ylmethyl ethanoate Openeye Name: 5,6,7,8-tetrahydroisoquinolin-1-ylmethyl acetate CAS Name: acetic acid 5,6,7,8-tetrahydroisoquinolin-1-ylmethyl ester IUPAC Name: 5,6,7,8-tetrahydroisoquinolin-1-ylmethyl acetate Traditional Name: acetic acid 5,6,7,8-tetrahydroisoquinolin-1-ylmethyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC=CC2=C1CCCC2

Isomeric SMILES

CC(=O)OCC1=NC=CC2=C1CCCC2

InChI

InChI=1S/C12H15NO2/c1-9(14)15-8-12-11-5-3-2-4-10(11)6-7-13-12/h6-7H,2-5,8H2,1H3