5-ethyl-2-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-1-amine

Systemtic Name: 5-ethyl-2-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-1-amine Openeye Name: 5-ethyl-2-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-1-amine CAS Name: 5-ethyl-2-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-1-amine IUPAC Name: 5-ethyl-2-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-1-amine Traditional Name: (5-ethyl-2-phenyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-1-yl)amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C3C(=C(SC3=N1)C4=CC=CC=C4)N

Isomeric SMILES

CCC1=C2CCCCC2=C3C(=C(SC3=N1)C4=CC=CC=C4)N

InChI

InChI=1S/C19H20N2S/c1-2-15-13-10-6-7-11-14(13)16-17(20)18(22-19(16)21-15)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11,20H2,1H3