ethyl (1S)-1-[(2R)-2-oxidanylpropyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl (1S)-1-[(2R)-2-oxidanylpropyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl (1S)-1-[(2R)-2-hydroxypropyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1S)-1-[(2R)-2-hydroxypropyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-[(2R)-2-hydroxypropyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1S)-1-[(2R)-2-hydroxypropyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC=CC=C2C1CC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-3-19-15(18)16-9-8-12-6-4-5-7-13(12)14(16)10-11(2)17/h4-7,11,14,17H,3,8-10H2,1-2H3/t11-,14+/m1/s1