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

Systemtic Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone Openeye Name: [1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone CAS Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone Traditional Name: [1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC=CS4

InChI

InChI=1S/C21H19NOS/c1-15-8-10-17(11-9-15)20-18-6-3-2-5-16(18)12-13-22(20)21(23)19-7-4-14-24-19/h2-11,14,20H,12-13H2,1H3