(3aS,10aR)-1-azanylidene-3a,10-dimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one

Systemtic Name: (3aS,10aR)-1-azanylidene-3a,10-dimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one Openeye Name: (3aS,10aR)-1-imino-3a,10-dimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one CAS Name: (3aS,10aR)-1-imino-3a,10-dimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one IUPAC Name: (3aS,10aR)-1-imino-3a,10-dimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one Traditional Name: (3aS,10aR)-1-imino-3a,10-dimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC=CC=C3N(C1C(=N)N(C2=O)C4=CC=CC=C4)C

Isomeric SMILES

C[C@]12CCC3=CC=CC=C3N([C@H]1C(=N)N(C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H21N3O/c1-20-13-12-14-8-6-7-11-16(14)22(2)17(20)18(21)23(19(20)24)15-9-4-3-5-10-15/h3-11,17,21H,12-13H2,1-2H3/t17-,20-/m0/s1