4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Openeye Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde CAS Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxaldehyde IUPAC Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Traditional Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CCN2C=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CCN2C=O)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-24-18-6-5-15(11-19(18)25-2)17-9-16-12-21(27-4)20(26-3)10-14(16)7-8-22(17)13-23/h5-6,10-13,17H,7-9H2,1-4H3