1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethanone

Systemtic Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethanone Openeye Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethanone CAS Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethanone IUPAC Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethanone Traditional Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethanone Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1C=CC=C2)C(=O)CC3=CSC=C3

Isomeric SMILES

C1CN(CC2C1C=CC=C2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C15H17NOS/c17-15(9-12-6-8-18-11-12)16-7-5-13-3-1-2-4-14(13)10-16/h1-4,6,8,11,13-14H,5,7,9-10H2