[(1S,2R)-2-(aminomethyl)-1-thiophen-3-yl-cyclopropyl]-(2,3-dihydro-1H-isoindol-1-yl)methanone

Systemtic Name: [(1S,2R)-2-(aminomethyl)-1-thiophen-3-yl-cyclopropyl]-(2,3-dihydro-1H-isoindol-1-yl)methanone Openeye Name: [(1S,2R)-2-(aminomethyl)-1-(3-thienyl)cyclopropyl]-isoindolin-1-yl-methanone CAS Name: [(1S,2R)-2-(aminomethyl)-1-(3-thiophenyl)cyclopropyl]-(2,3-dihydro-1H-isoindol-1-yl)methanone IUPAC Name: [(1S,2R)-2-(aminomethyl)-1-thiophen-3-ylcyclopropyl]-(2,3-dihydro-1H-isoindol-1-yl)methanone Traditional Name: [(1S,2R)-2-(aminomethyl)-1-(3-thienyl)cyclopropyl]-isoindolin-1-yl-methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CSC=C2)C(=O)C3C4=CC=CC=C4CN3)CN

Isomeric SMILES

C1[C@H]([C@@]1(C2=CSC=C2)C(=O)C3C4=CC=CC=C4CN3)CN

InChI

InChI=1S/C17H18N2OS/c18-8-13-7-17(13,12-5-6-21-10-12)16(20)15-14-4-2-1-3-11(14)9-19-15/h1-6,10,13,15,19H,7-9,18H2/t13-,15?,17+/m0/s1