2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21ClN2OS/c1-2-20(12-16-7-8-17(19)23-16)13-18(22)21-10-9-14-5-3-4-6-15(14)11-21/h3-8H,2,9-13H2,1H3