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

Systemtic Name: [3-methyl-11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-2-yl]methanol Openeye Name: [3-methyl-11-(1-methyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-2-yl]methanol CAS Name: [3-methyl-11-(1-methyl-4-piperidinylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-2-yl]methanol IUPAC Name: [3-methyl-11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-2-yl]methanol Traditional Name: [3-methyl-11-(1-methyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-2-yl]methanol Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1CCC3=CC=CC=C3C2=C4CCN(CC4)C)CO

Isomeric SMILES

CC1=C(N=C2N1CCC3=CC=CC=C3C2=C4CCN(CC4)C)CO

InChI

InChI=1S/C20H25N3O/c1-14-18(13-24)21-20-19(16-7-10-22(2)11-8-16)17-6-4-3-5-15(17)9-12-23(14)20/h3-6,24H,7-13H2,1-2H3