(1S)-1-methyl-1H-isoquinoline-2-carbaldehyde

Systemtic Name: (1S)-1-methyl-1H-isoquinoline-2-carbaldehyde Openeye Name: (1S)-1-methyl-1H-isoquinoline-2-carbaldehyde CAS Name: (1S)-1-methyl-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1S)-1-methyl-1H-isoquinoline-2-carbaldehyde Traditional Name: (1S)-1-methyl-1H-isoquinoline-2-carbaldehyde Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C=CN1C=O

Isomeric SMILES

C[C@H]1C2=CC=CC=C2C=CN1C=O

InChI

InChI=1S/C11H11NO/c1-9-11-5-3-2-4-10(11)6-7-12(9)8-13/h2-9H,1H3/t9-/m0/s1