[(1R,2R)-2-(aminomethyl)-1-thiophen-2-yl-cyclopropyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [(1R,2R)-2-(aminomethyl)-1-thiophen-2-yl-cyclopropyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [(1R,2R)-2-(aminomethyl)-1-(2-thienyl)cyclopropyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [(1R,2R)-2-(aminomethyl)-1-thiophen-2-ylcyclopropyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [(1R,2R)-2-(aminomethyl)-1-thiophen-2-ylcyclopropyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [(1R,2R)-2-(aminomethyl)-1-(2-thienyl)cyclopropyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3(CC3CN)C4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)[C@]3(C[C@H]3CN)C4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c21-14-17-13-20(17,18-7-4-12-24-18)19(23)22-10-8-16(9-11-22)15-5-2-1-3-6-15/h1-8,12,17H,9-11,13-14,21H2/t17-,20-/m0/s1