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

Systemtic Name: [11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol Openeye Name: [11-(1-methyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol CAS Name: [11-(1-methyl-4-piperidinylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol IUPAC Name: [11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol Traditional Name: [11-(1-methyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4CO)CC1

Isomeric SMILES

CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4CO)CC1

InChI

InChI=1S/C19H23N3O/c1-21-9-6-15(7-10-21)18-17-5-3-2-4-14(17)8-11-22-16(13-23)12-20-19(18)22/h2-5,12,23H,6-11,13H2,1H3