(1R)-1-(phenylmethyl)-1H-isoquinoline-2-carbaldehyde

Systemtic Name: (1R)-1-(phenylmethyl)-1H-isoquinoline-2-carbaldehyde Openeye Name: (1R)-1-benzyl-1H-isoquinoline-2-carbaldehyde CAS Name: (1R)-1-(phenylmethyl)-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1R)-1-benzyl-1H-isoquinoline-2-carbaldehyde Traditional Name: (1R)-1-benzyl-1H-isoquinoline-2-carbaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3C=CN2C=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C3=CC=CC=C3C=CN2C=O

InChI

InChI=1S/C17H15NO/c19-13-18-11-10-15-8-4-5-9-16(15)17(18)12-14-6-2-1-3-7-14/h1-11,13,17H,12H2/t17-/m1/s1