N-cyclohexyl-2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-cyclohexyl-2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3CCCCC3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(CCC2=C1)CC(=O)NC3CCCCC3)C4=CC=CS4)OC

InChI

InChI=1S/C23H30N2O3S/c1-27-19-13-16-10-11-25(15-22(26)24-17-7-4-3-5-8-17)23(21-9-6-12-29-21)18(16)14-20(19)28-2/h6,9,12-14,17,23H,3-5,7-8,10-11,15H2,1-2H3,(H,24,26)/t23-/m1/s1