3,4-dimethoxy-10-oxidanyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carbaldehyde

Systemtic Name: 3,4-dimethoxy-10-oxidanyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carbaldehyde Openeye Name: 10-hydroxy-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carbaldehyde CAS Name: 10-hydroxy-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carboxaldehyde IUPAC Name: 10-hydroxy-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carbaldehyde Traditional Name: 10-hydroxy-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carbaldehyde Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(CCN(C2)C=O)C=C(C=C3)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCC3=C(CCN(C2)C=O)C=C(C=C3)O)C=C1)OC

InChI

InChI=1S/C20H23NO4/c1-24-19-8-6-15-4-3-14-5-7-17(23)11-16(14)9-10-21(13-22)12-18(15)20(19)25-2/h5-8,11,13,23H,3-4,9-10,12H2,1-2H3