3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylcyclopentyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-thienyl)cyclopentyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-thienyl)cyclopentyl]methanone Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21NOS/c21-18(19(10-3-4-11-19)17-8-5-13-22-17)20-12-9-15-6-1-2-7-16(15)14-20/h1-2,5-8,13H,3-4,9-12,14H2