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11-(1-methylpiperidin-4-yl)-2-phenyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ol

11-(1-methylpiperidin-4-yl)-2-phenyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ol

Systemtic Name:11-(1-methylpiperidin-4-yl)-2-phenyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ol
Openeye Name:11-(1-methyl-4-piperidyl)-2-phenyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ol
CAS Name:11-(1-methyl-4-piperidinyl)-2-phenyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ol
IUPAC Name:11-(1-methylpiperidin-4-yl)-2-phenyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ol
Traditional Name:11-(1-methyl-4-piperidyl)-2-phenyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ol
Formula: C24H27N3O
MolecularWeight: 373.49068
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(C3=CC=CC=C3CCN4C2=NC(=C4)C5=CC=CC=C5)O


Isomeric SMILES

CN1CCC(CC1)C2(C3=CC=CC=C3CCN4C2=NC(=C4)C5=CC=CC=C5)O


InChI

InChI=1S/C24H27N3O/c1-26-14-12-20(13-15-26)24(28)21-10-6-5-7-18(21)11-16-27-17-22(25-23(24)27)19-8-3-2-4-9-19/h2-10,17,20,28H,11-16H2,1H3


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