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(2-phenylpyrrolidin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

(2-phenylpyrrolidin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name:(2-phenylpyrrolidin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Openeye Name:(2-phenylpyrrolidin-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone
CAS Name:(2-phenyl-1-pyrrolidinyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
IUPAC Name:(2-phenylpyrrolidin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Traditional Name:(2-phenylpyrrolidino)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone
Formula: C19H21NOS
MolecularWeight: 311.44114
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCCC3C4=CC=CC=C4


Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCCC3C4=CC=CC=C4


InChI

InChI=1S/C19H21NOS/c21-19(18-13-15-9-4-5-11-17(15)22-18)20-12-6-10-16(20)14-7-2-1-3-8-14/h1-3,7-8,13,16H,4-6,9-12H2


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