1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-thienyl)ethanone Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H21NOS/c1-16-8-10-18(11-9-16)22-20-7-3-2-5-17(20)12-13-23(22)21(24)15-19-6-4-14-25-19/h2-11,14,22H,12-13,15H2,1H3