1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(1-oxidanylcyclohexyl)methylamino]propan-1-one

Systemtic Name: 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(1-oxidanylcyclohexyl)methylamino]propan-1-one Openeye Name: 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(1-hydroxycyclohexyl)methylamino]propan-1-one CAS Name: 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(1-hydroxycyclohexyl)methylamino]-1-propanone IUPAC Name: 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(1-hydroxycyclohexyl)methylamino]propan-1-one Traditional Name: 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(1-hydroxycyclohexyl)methylamino]propan-1-one Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=CC=CC=C3CCN2C(=O)CCNCC4(CCCCC4)O

Isomeric SMILES

C1CCC(CC1)C2C3=CC=CC=C3CCN2C(=O)CCNCC4(CCCCC4)O

InChI

InChI=1S/C25H38N2O2/c28-23(13-17-26-19-25(29)15-7-2-8-16-25)27-18-14-20-9-5-6-12-22(20)24(27)21-10-3-1-4-11-21/h5-6,9,12,21,24,26,29H,1-4,7-8,10-11,13-19H2