[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(3-chloro-1-benzothiophene-2-carbonyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H23ClN2O2S/c25-21-19-7-3-4-8-20(19)30-22(21)24(29)26-12-10-17(11-13-26)23(28)27-14-9-16-5-1-2-6-18(16)15-27/h1-8,17H,9-15H2