(1-ethynyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone

Systemtic Name: (1-ethynyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone Openeye Name: (1-ethynyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone CAS Name: (1-ethynyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenylmethanone IUPAC Name: (1-ethynyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenylmethanone Traditional Name: (1-ethynyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1C2=CC=CC=C2CCN1C(=O)C3=CC=CC=C3

Isomeric SMILES

C#CC1C2=CC=CC=C2CCN1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-2-17-16-11-7-6-8-14(16)12-13-19(17)18(20)15-9-4-3-5-10-15/h1,3-11,17H,12-13H2