1-(1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1CCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15(21)20-14-13-17-9-5-6-10-18(17)19(20)12-11-16-7-3-2-4-8-16/h2-10,19H,11-14H2,1H3