7,8-dimethoxy-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-2-carbaldehyde

Systemtic Name: 7,8-dimethoxy-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-2-carbaldehyde Openeye Name: 7,8-dimethoxy-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-2-carbaldehyde CAS Name: 7,8-dimethoxy-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-2-carboxaldehyde IUPAC Name: 7,8-dimethoxy-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-2-carbaldehyde Traditional Name: 7,8-dimethoxy-5-phenyl-3,4,5,6-tetrahydro-1H-benz[h]isoquinoline-2-carbaldehyde Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCN(C3)C=O)C(C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCN(C3)C=O)C(C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23NO3/c1-25-21-9-8-16-19(22(21)26-2)12-18(15-6-4-3-5-7-15)17-10-11-23(14-24)13-20(16)17/h3-9,14,18H,10-13H2,1-2H3