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

Systemtic Name: 9-(chloromethyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Openeye Name: 9-(chloromethyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde CAS Name: 9-(chloromethyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxaldehyde IUPAC Name: 9-(chloromethyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Traditional Name: 9-(chloromethyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCN(CC(C2=C1)C3=CC=CC=C3)C=O)CCl)OC

Isomeric SMILES

COC1=C(C(=C2CCN(CC(C2=C1)C3=CC=CC=C3)C=O)CCl)OC

InChI

InChI=1S/C20H22ClNO3/c1-24-19-10-16-15(17(11-21)20(19)25-2)8-9-22(13-23)12-18(16)14-6-4-3-5-7-14/h3-7,10,13,18H,8-9,11-12H2,1-2H3