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

Systemtic Name: 3-methoxy-1-methyl-8-oxidanyl-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde Openeye Name: 8-hydroxy-3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde CAS Name: 8-hydroxy-3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carboxaldehyde IUPAC Name: 8-hydroxy-3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde Traditional Name: 8-hydroxy-3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCC2=C(C(=N1)OC)C=O)O

Isomeric SMILES

CC1=C2C(CCCC2=C(C(=N1)OC)C=O)O

InChI

InChI=1S/C12H15NO3/c1-7-11-8(4-3-5-10(11)15)9(6-14)12(13-7)16-2/h6,10,15H,3-5H2,1-2H3