2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethanamine

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethanamine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethanamine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethanamine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]amine Formula: C15H24N2S MolecularWeight: 264.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(CN)C3=CC=CS3

Isomeric SMILES

C1CCC2CN(CCC2C1)C(CN)C3=CC=CS3

InChI

InChI=1S/C15H24N2S/c16-10-14(15-6-3-9-18-15)17-8-7-12-4-1-2-5-13(12)11-17/h3,6,9,12-14H,1-2,4-5,7-8,10-11,16H2