1-(1-cyclohexyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-2-[[(2R)-2-oxidanylpropyl]amino]ethanone

Systemtic Name: 1-(1-cyclohexyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-2-[[(2R)-2-oxidanylpropyl]amino]ethanone Openeye Name: 1-(1-cyclohexyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone CAS Name: 1-(1-cyclohexyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone IUPAC Name: 1-(1-cyclohexyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone Traditional Name: 1-(1-cyclohexyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(=O)N1CCC2=CC=CC=C2C1(C)C3CCCCC3)O

Isomeric SMILES

C[C@H](CNCC(=O)N1CCC2=CC=CC=C2C1(C)C3CCCCC3)O

InChI

InChI=1S/C21H32N2O2/c1-16(24)14-22-15-20(25)23-13-12-17-8-6-7-11-19(17)21(23,2)18-9-4-3-5-10-18/h6-8,11,16,18,22,24H,3-5,9-10,12-15H2,1-2H3/t16-,21?/m1/s1