1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethoxy-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethoxy-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethoxy-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethoxy-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethoxypropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethoxy-propan-1-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCOCCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H19NO2/c1-2-17-10-8-14(16)15-9-7-12-5-3-4-6-13(12)11-15/h3-6H,2,7-11H2,1H3