N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2OS/c1-14(23)21-20-18(17-8-4-5-9-19(17)24-20)13-22-11-10-15-6-2-3-7-16(15)12-22/h2-3,6-7H,4-5,8-13H2,1H3,(H,21,23)