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

Systemtic Name: 11-[3-(dimethylamino)propyl]-11-oxidanyl-5H-benzo[c][1]benzazepin-6-one Openeye Name: 11-[3-(dimethylamino)propyl]-11-hydroxy-5H-benzo[c][1]benzazepin-6-one CAS Name: 11-[3-(dimethylamino)propyl]-11-hydroxy-5H-benzo[c][1]benzazepin-6-one IUPAC Name: 11-[3-(dimethylamino)propyl]-11-hydroxy-5H-benzo[c][1]benzazepin-6-one Traditional Name: 11-[3-(dimethylamino)propyl]-11-hydroxy-5H-benzo[c][1]benzazepin-6-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1(C2=CC=CC=C2C(=O)NC3=CC=CC=C31)O

Isomeric SMILES

CN(C)CCCC1(C2=CC=CC=C2C(=O)NC3=CC=CC=C31)O

InChI

InChI=1S/C19H22N2O2/c1-21(2)13-7-12-19(23)15-9-4-3-8-14(15)18(22)20-17-11-6-5-10-16(17)19/h3-6,8-11,23H,7,12-13H2,1-2H3,(H,20,22)