1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

Systemtic Name: 1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Openeye Name: 1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone CAS Name: 1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Traditional Name: 1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2C(CN1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2C(CN1)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-12(19)17-15-10-6-5-9-14(15)16(11-18-17)13-7-3-2-4-8-13/h2-10,16-18H,11H2,1H3