[(5R)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone

Systemtic Name: [(5R)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone Openeye Name: [(5R)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone CAS Name: [(5R)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-(1-imidazolyl)methanone IUPAC Name: [(5R)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-ylmethanone Traditional Name: [(5R)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CCC2=C1)C(=O)N3C=CN=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](CN(CCC2=C1)C(=O)N3C=CN=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-27-20-12-17-8-10-24(22(26)25-11-9-23-15-25)14-19(16-6-4-3-5-7-16)18(17)13-21(20)28-2/h3-7,9,11-13,15,19H,8,10,14H2,1-2H3/t19-/m1/s1