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

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

Systemtic Name:[3-(ethylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-(4-methylphenyl)methanone
Openeye Name:[3-(ethylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-(p-tolyl)methanone
CAS Name:[3-(ethylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-(4-methylphenyl)methanone
IUPAC Name:[3-(ethylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-(4-methylphenyl)methanone
Traditional Name:[3-(ethylamino)-4,5,6,7-tetrahydroisobenzothiophen-1-yl]-(p-tolyl)methanone
Formula: C18H21NOS
MolecularWeight: 299.43044
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2CCCCC2=C(S1)C(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCNC1=C2CCCCC2=C(S1)C(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C18H21NOS/c1-3-19-18-15-7-5-4-6-14(15)17(21-18)16(20)13-10-8-12(2)9-11-13/h8-11,19H,3-7H2,1-2H3


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