1-(1-tert-butyl-8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-oxidanylcyclohexyl)methylamino]ethanone

Systemtic Name: 1-(1-tert-butyl-8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-oxidanylcyclohexyl)methylamino]ethanone Openeye Name: 1-(1-tert-butyl-8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-hydroxycyclohexyl)methylamino]ethanone CAS Name: 1-(1-tert-butyl-8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-hydroxycyclohexyl)methylamino]ethanone IUPAC Name: 1-(1-tert-butyl-8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-hydroxycyclohexyl)methylamino]ethanone Traditional Name: 1-(1-tert-butyl-8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-hydroxycyclohexyl)methylamino]ethanone Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=C(CCN1C(=O)CNCC3(CCCCC3)O)C=CC=C2OC

Isomeric SMILES

CC(C)(C)C1C2=C(CCN1C(=O)CNCC3(CCCCC3)O)C=CC=C2OC

InChI

InChI=1S/C23H36N2O3/c1-22(2,3)21-20-17(9-8-10-18(20)28-4)11-14-25(21)19(26)15-24-16-23(27)12-6-5-7-13-23/h8-10,21,24,27H,5-7,11-16H2,1-4H3