(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-1-[(1-oxidanylcyclohexyl)methyl]pyrrolidin-2-yl]methanone

Systemtic Name: (1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-1-[(1-oxidanylcyclohexyl)methyl]pyrrolidin-2-yl]methanone Openeye Name: (1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-1-[(1-hydroxycyclohexyl)methyl]pyrrolidin-2-yl]methanone CAS Name: (1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-1-[(1-hydroxycyclohexyl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: (1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-1-[(1-hydroxycyclohexyl)methyl]pyrrolidin-2-yl]methanone Traditional Name: (1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-1-[(1-hydroxycyclohexyl)methyl]pyrrolidin-2-yl]methanone Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=CC=CC=C3CCN2C(=O)C4CCCN4CC5(CCCCC5)O

Isomeric SMILES

C1CCC(CC1)C2C3=CC=CC=C3CCN2C(=O)[C@H]4CCCN4CC5(CCCCC5)O

InChI

InChI=1S/C27H40N2O2/c30-26(24-14-9-18-28(24)20-27(31)16-7-2-8-17-27)29-19-15-21-10-5-6-13-23(21)25(29)22-11-3-1-4-12-22/h5-6,10,13,22,24-25,31H,1-4,7-9,11-12,14-20H2/t24-,25?/m1/s1