1-[7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl]ethanone

Systemtic Name: 1-[7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl]ethanone Openeye Name: 1-(7,8-dihydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone CAS Name: 1-(7,8-dihydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone IUPAC Name: 1-(7,8-dihydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone Traditional Name: 1-(7,8-dihydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCNCC(C2=CC(=C1O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2CCNCC(C2=CC(=C1O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-11(20)17-13-7-8-19-10-15(12-5-3-2-4-6-12)14(13)9-16(21)18(17)22/h2-6,9,15,19,21-22H,7-8,10H2,1H3