(1S)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: (1S)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1S)-1-benzyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (1S)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1S)-1-benzyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1S)-1-benzyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)C=O

Isomeric SMILES

C1CN([C@H](C2=CC=CC=C21)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C17H17NO/c19-13-18-11-10-15-8-4-5-9-16(15)17(18)12-14-6-2-1-3-7-14/h1-9,13,17H,10-12H2/t17-/m0/s1