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

Systemtic Name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-6-ol Openeye Name: 11-(1-methyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-6-ol CAS Name: 11-(1-methyl-4-piperidinylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-6-ol IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-6-ol Traditional Name: 11-(1-methyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-6-ol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C2C3=CC=CC=C3C(CN4C2=NC=C4)O)CC1

Isomeric SMILES

CN1CCC(=C2C3=CC=CC=C3C(CN4C2=NC=C4)O)CC1

InChI

InChI=1S/C18H21N3O/c1-20-9-6-13(7-10-20)17-15-5-3-2-4-14(15)16(22)12-21-11-8-19-18(17)21/h2-5,8,11,16,22H,6-7,9-10,12H2,1H3