2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCC3=CC=CC=C3C2)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCC3=CC=CC=C3C2)N4CCOCC4

InChI

InChI=1S/C22H33N3O2/c26-21(17-24-11-8-19-6-2-3-7-20(19)16-24)23-18-22(9-4-1-5-10-22)25-12-14-27-15-13-25/h2-3,6-7H,1,4-5,8-18H2,(H,23,26)