N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-[2-(2-thienylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: N-[2-(2-thenyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCN(C2)CC3=CC=CS3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCN(C2)CC3=CC=CS3)C=C1

InChI

InChI=1S/C16H18N2OS/c1-12(19)17-15-5-4-13-6-7-18(10-14(13)9-15)11-16-3-2-8-20-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,17,19)