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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H30N2O3/c1-14-6-4-5-7-17(14)21-20(23)13-22-9-8-15-10-18(24-2)19(25-3)11-16(15)12-22/h10-11,14,17H,4-9,12-13H2,1-3H3,(H,21,23)/t14-,17-/m0/s1