1-(1-cyclohexyl-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2S)-3-methoxy-2-oxidanyl-propyl]amino]ethanone

Systemtic Name: 1-(1-cyclohexyl-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2S)-3-methoxy-2-oxidanyl-propyl]amino]ethanone Openeye Name: 1-(1-cyclohexyl-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2S)-2-hydroxy-3-methoxy-propyl]amino]ethanone CAS Name: 1-(1-cyclohexyl-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2S)-2-hydroxy-3-methoxypropyl]amino]ethanone IUPAC Name: 1-(1-cyclohexyl-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2S)-2-hydroxy-3-methoxypropyl]amino]ethanone Traditional Name: 1-(1-cyclohexyl-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2S)-2-hydroxy-3-methoxy-propyl]amino]ethanone Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(C2C3CCCCC3)C(=O)CNCC(COC)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2C3CCCCC3)C(=O)CNC[C@@H](COC)O)C=C1

InChI

InChI=1S/C22H34N2O3/c1-16-8-9-17-10-11-24(21(26)14-23-13-19(25)15-27-2)22(20(17)12-16)18-6-4-3-5-7-18/h8-9,12,18-19,22-23,25H,3-7,10-11,13-15H2,1-2H3/t19-,22?/m0/s1