6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19NO3/c1-21-16-10-14-8-9-19(12-20)18(13-6-4-3-5-7-13)15(14)11-17(16)22-2/h3-7,10-12,18H,8-9H2,1-2H3