1-azanylidene-3a,5,10-trimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one

Systemtic Name: 1-azanylidene-3a,5,10-trimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one Openeye Name: 1-imino-3a,5,10-trimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one CAS Name: 1-imino-3a,5,10-trimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one IUPAC Name: 1-imino-3a,5,10-trimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one Traditional Name: 1-imino-3a,5,10-trimethyl-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-3-one Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(C(=N)N(C2=O)C3=CC=CC=C3)N(C4=CC=CC=C14)C)C

Isomeric SMILES

CC1CC2(C(C(=N)N(C2=O)C3=CC=CC=C3)N(C4=CC=CC=C14)C)C

InChI

InChI=1S/C21H23N3O/c1-14-13-21(2)18(23(3)17-12-8-7-11-16(14)17)19(22)24(20(21)25)15-9-5-4-6-10-15/h4-12,14,18,22H,13H2,1-3H3