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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(CN)C3=CSC=C3

Isomeric SMILES

C1CCC2CN(CCC2C1)C(CN)C3=CSC=C3

InChI

InChI=1S/C15H24N2S/c16-9-15(14-6-8-18-11-14)17-7-5-12-3-1-2-4-13(12)10-17/h6,8,11-13,15H,1-5,7,9-10,16H2