7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde

Systemtic Name: 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde Openeye Name: 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde CAS Name: 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxaldehyde IUPAC Name: 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde Traditional Name: 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNCC(C2=C1)C3=CC=CC=C3)C=O)OC

Isomeric SMILES

COC1=C(C(=C2CCNCC(C2=C1)C3=CC=CC=C3)C=O)OC

InChI

InChI=1S/C19H21NO3/c1-22-18-10-15-14(17(12-21)19(18)23-2)8-9-20-11-16(15)13-6-4-3-5-7-13/h3-7,10,12,16,20H,8-9,11H2,1-2H3