3-chloranyl-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde

Systemtic Name: 3-chloranyl-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde Openeye Name: 3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde CAS Name: 3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carboxaldehyde IUPAC Name: 3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde Traditional Name: 3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=N1)Cl)C=O

Isomeric SMILES

CC1=C2CCCCC2=C(C(=N1)Cl)C=O

InChI

InChI=1S/C11H12ClNO/c1-7-8-4-2-3-5-9(8)10(6-14)11(12)13-7/h6H,2-5H2,1H3