11-(1-methylpiperidin-4-ylidene)-5,10a-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde

Systemtic Name: 11-(1-methylpiperidin-4-ylidene)-5,10a-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde Openeye Name: 11-(1-methyl-4-piperidylidene)-5,10a-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde CAS Name: 11-(1-methyl-4-piperidinylidene)-5,10a-dihydroimidazo[2,1-b][3]benzazepine-3-carboxaldehyde IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-5,10a-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde Traditional Name: 11-(1-methyl-4-piperidylidene)-5,10a-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C2C3C=CC=CC3=CCN4C2=NC=C4C=O)CC1

Isomeric SMILES

CN1CCC(=C2C3C=CC=CC3=CCN4C2=NC=C4C=O)CC1

InChI

InChI=1S/C19H21N3O/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/h2-5,8,12-13,17H,6-7,9-11H2,1H3