6-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C=O

InChI

InChI=1S/C11H13NO/c1-9-4-5-11-10(7-9)3-2-6-12(11)8-13/h4-5,7-8H,2-3,6H2,1H3