N-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(S2)Cl)NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(S2)Cl)NC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H24ClN3OS/c21-19-8-7-18(26-19)14-23-10-3-6-17(13-23)22-20(25)24-11-9-15-4-1-2-5-16(15)12-24/h1-2,4-5,7-8,17H,3,6,9-14H2,(H,22,25)