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

Systemtic Name: 2-[[(2R)-2-oxidanylpropyl]amino]-1-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-[[(2R)-2-hydroxypropyl]amino]-1-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-[[(2R)-2-hydroxypropyl]amino]-1-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-[[(2R)-2-hydroxypropyl]amino]-1-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-[[(2R)-2-hydroxypropyl]amino]-1-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3)O

Isomeric SMILES

C[C@H](CNCC(=O)N1CCC2=CC=CC=C2[C@@H]1C3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O2/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/h2-10,15,20-21,23H,11-14H2,1H3/t15-,20+/m1/s1