2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)ethanoate

Systemtic Name: 2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)ethanoate Openeye Name: 2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetate CAS Name: 2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetate IUPAC Name: 2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetate Traditional Name: 2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetate Formula: C19H20NO2- MolecularWeight: 294.3676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(CN1)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CCC1(C2=CC=CC=C2C(CN1)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H21NO2/c1-2-19(12-18(21)22)17-11-7-6-10-15(17)16(13-20-19)14-8-4-3-5-9-14/h3-11,16,20H,2,12-13H2,1H3,(H,21,22)/p-1