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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3(CC3CN)C4=CSC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@]3(C[C@H]3CN)C4=CSC=C4

InChI

InChI=1S/C18H20N2OS/c19-11-15-10-18(15,14-7-9-22-12-14)17(21)20-8-3-5-13-4-1-2-6-16(13)20/h1-2,4,6-7,9,12,15H,3,5,8,10-11,19H2/t15-,18+/m0/s1