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11-[3-(dimethylamino)propyl]-5-methyl-11-oxidanyl-benzo[c][1]benzazepin-6-one

11-[3-(dimethylamino)propyl]-5-methyl-11-oxidanyl-benzo[c][1]benzazepin-6-one

Systemtic Name:11-[3-(dimethylamino)propyl]-5-methyl-11-oxidanyl-benzo[c][1]benzazepin-6-one
Openeye Name:11-[3-(dimethylamino)propyl]-11-hydroxy-5-methyl-benzo[c][1]benzazepin-6-one
CAS Name:11-[3-(dimethylamino)propyl]-11-hydroxy-5-methyl-6-benzo[c][1]benzazepinone
IUPAC Name:11-[3-(dimethylamino)propyl]-11-hydroxy-5-methylbenzo[c][1]benzazepin-6-one
Traditional Name:11-[3-(dimethylamino)propyl]-11-hydroxy-5-methyl-benzo[c][1]benzazepin-6-one
Formula: C20H24N2O2
MolecularWeight: 324.41676
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C3C1=O)(CCCN(C)C)O


Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C3C1=O)(CCCN(C)C)O


InChI

InChI=1S/C20H24N2O2/c1-21(2)14-8-13-20(24)16-10-5-4-9-15(16)19(23)22(3)18-12-7-6-11-17(18)20/h4-7,9-12,24H,8,13-14H2,1-3H3


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