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

Systemtic Name: 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-oxidanylpropyl]amino]ethanone Openeye Name: 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone CAS Name: 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone IUPAC Name: 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone Traditional Name: 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(=O)N1CCC2=CC=CC=C2C1C3CCCCC3)O

Isomeric SMILES

C[C@H](CNCC(=O)N1CCC2=CC=CC=C2C1C3CCCCC3)O

InChI

InChI=1S/C20H30N2O2/c1-15(23)13-21-14-19(24)22-12-11-16-7-5-6-10-18(16)20(22)17-8-3-2-4-9-17/h5-7,10,15,17,20-21,23H,2-4,8-9,11-14H2,1H3/t15-,20?/m1/s1