1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethanone CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)CC3=CC=CS3

InChI

InChI=1S/C15H16N2OS/c16-13-4-3-11-5-6-17(10-12(11)8-13)15(18)9-14-2-1-7-19-14/h1-4,7-8H,5-6,9-10,16H2