3,4-dihydro-1H-isoquinolin-2-yl-(5-ethyl-4-methyl-thiophen-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-ethyl-4-methyl-thiophen-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-ethyl-4-methyl-2-thienyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-ethyl-4-methyl-2-thiophenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-ethyl-4-methylthiophen-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-ethyl-4-methyl-2-thienyl)methanone Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C17H19NOS/c1-3-15-12(2)10-16(20-15)17(19)18-9-8-13-6-4-5-7-14(13)11-18/h4-7,10H,3,8-9,11H2,1-2H3