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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C=O)C3=CC=CC=C3

InChI

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