[(1S,2R)-2-(aminomethyl)-1-thiophen-3-yl-cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [(1S,2R)-2-(aminomethyl)-1-thiophen-3-yl-cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [(1S,2R)-2-(aminomethyl)-1-(3-thienyl)cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [(1S,2R)-2-(aminomethyl)-1-(3-thiophenyl)cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [(1S,2R)-2-(aminomethyl)-1-thiophen-3-ylcyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [(1S,2R)-2-(aminomethyl)-1-(3-thienyl)cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3(CC3CN)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@]3(C[C@H]3CN)C4=CSC=C4

InChI

InChI=1S/C18H20N2OS/c19-10-16-9-18(16,15-6-8-22-12-15)17(21)20-7-5-13-3-1-2-4-14(13)11-20/h1-4,6,8,12,16H,5,7,9-11,19H2/t16-,18+/m0/s1