1-(1-cyclohexyl-7-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-oxidanylpropyl]amino]ethanone

Systemtic Name: 1-(1-cyclohexyl-7-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-oxidanylpropyl]amino]ethanone Openeye Name: 1-(1-cyclohexyl-7-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone CAS Name: 1-(1-cyclohexyl-7-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone IUPAC Name: 1-(1-cyclohexyl-7-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone Traditional Name: 1-(1-cyclohexyl-7-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCN(C2C3CCCCC3)C(=O)CNCC(C)O)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN(C2C3CCCCC3)C(=O)CNC[C@@H](C)O)C=C1

InChI

InChI=1S/C22H34N2O2/c1-3-17-9-10-18-11-12-24(21(26)15-23-14-16(2)25)22(20(18)13-17)19-7-5-4-6-8-19/h9-10,13,16,19,22-23,25H,3-8,11-12,14-15H2,1-2H3/t16-,22?/m1/s1