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

Systemtic Name: (4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2CN1C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-12-17-10-14-8-4-5-9-15(14)16(11-17)13-6-2-1-3-7-13/h1-9,12,16H,10-11H2/t16-/m1/s1