morpholin-4-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone

Systemtic Name: morpholin-4-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone Openeye Name: morpholino-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone CAS Name: 4-morpholinyl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone IUPAC Name: morpholin-4-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone Traditional Name: morpholino-(3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepin-1-yl)methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H23N3O2/c23-19(21-11-13-24-14-12-21)17-16-9-5-2-6-10-22(16)18(20-17)15-7-3-1-4-8-15/h1,3-4,7-8H,2,5-6,9-14H2