N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]-3-methyl-butanamide

Systemtic Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]-3-methyl-butanamide Openeye Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]-3-methyl-butanamide CAS Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-3-methylbutanamide IUPAC Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-3-methylbutanamide Traditional Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]-3-methyl-butyramide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(C1=CC=CS1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CC(=O)NC[C@H](C1=CC=CS1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H26N2OS/c1-15(2)12-20(23)21-13-18(19-8-5-11-24-19)22-10-9-16-6-3-4-7-17(16)14-22/h3-8,11,15,18H,9-10,12-14H2,1-2H3,(H,21,23)/t18-/m1/s1