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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCCN2C=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCCN2C=O)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-24-17-8-7-15(11-18(17)25-2)21-16-12-20(27-4)19(26-3)10-14(16)6-5-9-22(21)13-23/h7-8,10-13,21H,5-6,9H2,1-4H3