[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl] ethanoate Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl] acetate CAS Name: acetic acid [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl] ester IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl] acetate Traditional Name: acetic acid [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)OCCCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H19NO3/c1-12(17)19-10-4-7-15(18)16-9-8-13-5-2-3-6-14(13)11-16/h2-3,5-6H,4,7-11H2,1H3