3,4-dihydro-1H-isoquinolin-2-yl-(2,5-dimethylthiophen-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,5-dimethylthiophen-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,5-dimethyl-3-thienyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,5-dimethyl-3-thiophenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,5-dimethylthiophen-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,5-dimethyl-3-thienyl)methanone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H17NOS/c1-11-9-15(12(2)19-11)16(18)17-8-7-13-5-3-4-6-14(13)10-17/h3-6,9H,7-8,10H2,1-2H3