1-(1-azanyl-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone

Systemtic Name: 1-(1-azanyl-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone Openeye Name: 1-(1-amino-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone CAS Name: 1-(1-amino-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone IUPAC Name: 1-(1-amino-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone Traditional Name: 1-(1-amino-5-phenethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)ethanone Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)CCC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)CCC4=CC=CC=C4)N

InChI

InChI=1S/C21H22N2OS/c1-13(24)20-19(22)18-16-10-6-5-9-15(16)17(23-21(18)25-20)12-11-14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-12,22H2,1H3