9-bromanyl-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde

Systemtic Name: 9-bromanyl-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Openeye Name: 9-bromo-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde CAS Name: 9-bromo-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxaldehyde IUPAC Name: 9-bromo-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Traditional Name: 9-bromo-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CCC3=C(C(=C(C=C23)OC)OC)Br)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CCC3=C(C(=C(C=C23)OC)OC)Br)C=O

InChI

InChI=1S/C20H22BrNO4/c1-24-14-6-4-13(5-7-14)17-11-22(12-23)9-8-15-16(17)10-18(25-2)20(26-3)19(15)21/h4-7,10,12,17H,8-9,11H2,1-3H3