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

Systemtic Name: (1S,3S)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1S,3S)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (1S,3S)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1S,3S)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1S,3S)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(N1C=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2[C@@H](N1C=O)C

InChI

InChI=1S/C12H15NO/c1-9-7-11-5-3-4-6-12(11)10(2)13(9)8-14/h3-6,8-10H,7H2,1-2H3/t9-,10-/m0/s1