2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CC(=O)NC3CCCCC3C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CC(=O)N[C@H]3CCCC[C@@H]3C)OCC

InChI

InChI=1S/C22H34N2O3/c1-4-26-20-12-17-10-11-24(14-18(17)13-21(20)27-5-2)15-22(25)23-19-9-7-6-8-16(19)3/h12-13,16,19H,4-11,14-15H2,1-3H3,(H,23,25)/t16-,19-/m0/s1