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

Systemtic Name: 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)C=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)C=O)C=C1

InChI

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