8-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 8-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 8-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 8-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 8-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 8-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(CC2)C=O

Isomeric SMILES

COC1=CC=CC2=C1CN(CC2)C=O

InChI

InChI=1S/C11H13NO2/c1-14-11-4-2-3-9-5-6-12(8-13)7-10(9)11/h2-4,8H,5-7H2,1H3