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

Systemtic Name: 7,8-dimethoxy-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Openeye Name: 7,8-dimethoxy-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde CAS Name: 7,8-dimethoxy-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxaldehyde IUPAC Name: 7,8-dimethoxy-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Traditional Name: 7,8-dimethoxy-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCN(CC(C2=CC(=C1OC)OC)C3=CC=CC=C3)C=O

Isomeric SMILES

CCCC1=C2CCN(CC(C2=CC(=C1OC)OC)C3=CC=CC=C3)C=O

InChI

InChI=1S/C22H27NO3/c1-4-8-18-17-11-12-23(15-24)14-20(16-9-6-5-7-10-16)19(17)13-21(25-2)22(18)26-3/h5-7,9-10,13,15,20H,4,8,11-12,14H2,1-3H3