N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)-N-(2-thienylmethyl)methanamine CAS Name: N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: methyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-(2-thenyl)amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2CN1)CC3=CC=CS3

Isomeric SMILES

CN(CC1CC2=CC=CC=C2CN1)CC3=CC=CS3

InChI

InChI=1S/C16H20N2S/c1-18(12-16-7-4-8-19-16)11-15-9-13-5-2-3-6-14(13)10-17-15/h2-8,15,17H,9-12H2,1H3