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[3-(cyclopropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-phenyl-methanone

[3-(cyclopropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-phenyl-methanone

Systemtic Name:[3-(cyclopropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-phenyl-methanone
Openeye Name:[3-(cyclopropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-phenyl-methanone
CAS Name:[3-(cyclopropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-phenylmethanone
IUPAC Name:[3-(cyclopropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-phenylmethanone
Traditional Name:[3-(cyclopropylamino)-4,5,6,7-tetrahydroisobenzothiophen-1-yl]-phenyl-methanone
Formula: C18H19NOS
MolecularWeight: 297.41456
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC(=C2C1)C(=O)C3=CC=CC=C3)NC4CC4


Isomeric SMILES

C1CCC2=C(SC(=C2C1)C(=O)C3=CC=CC=C3)NC4CC4


InChI

InChI=1S/C18H19NOS/c20-16(12-6-2-1-3-7-12)17-14-8-4-5-9-15(14)18(21-17)19-13-10-11-13/h1-3,6-7,13,19H,4-5,8-11H2


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