(3R,4R)-3-(hydroxymethyl)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: (3R,4R)-3-(hydroxymethyl)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (3R,4R)-3-(hydroxymethyl)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (3R,4R)-3-(hydroxymethyl)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (3R,4R)-3-(hydroxymethyl)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (3R,4R)-3-methylol-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(N1C=O)CO)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2[C@H]([C@@H](N1C=O)CO)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-11-16-17(13-6-2-1-3-7-13)15-9-5-4-8-14(15)10-18(16)12-20/h1-9,12,16-17,19H,10-11H2/t16-,17+/m0/s1