[5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thienyl]-pyrrolidin-1-yl-methanone CAS Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thienyl]-pyrrolidino-methanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2OS/c21-18(19-11-3-4-12-19)16-9-10-17(22-16)20-13-5-7-14-6-1-2-8-15(14)20/h1-2,6,8-10H,3-5,7,11-13H2