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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C3C2)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C3C2)CC4=CC=C(S4)Cl

InChI

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