[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl] ethanoate

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl] ethanoate Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl] acetate CAS Name: acetic acid [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl] ester IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl] acetate Traditional Name: acetic acid [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl] ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO2/c1-14(20)21-18-8-4-5-15(11-18)12-19-10-9-16-6-2-3-7-17(16)13-19/h2-8,11H,9-10,12-13H2,1H3