(1S)-N,N-dimethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: (1S)-N,N-dimethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1S)-N,N-dimethyl-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1S)-N,N-dimethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1S)-N,N-dimethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: dimethyl-[(1S)-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CCNC2C3=CC=CS3)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CCN[C@@H]2C3=CC=CS3)C=C1

InChI

InChI=1S/C15H18N2S/c1-17(2)12-6-5-11-7-8-16-15(13(11)10-12)14-4-3-9-18-14/h3-6,9-10,15-16H,7-8H2,1-2H3/t15-/m0/s1