11-[1-(3-methylbut-2-enyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine

Systemtic Name: 11-[1-(3-methylbut-2-enyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Openeye Name: 11-[1-(3-methylbut-2-enyl)-4-piperidylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine CAS Name: 11-[1-(3-methylbut-2-enyl)-4-piperidinylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine IUPAC Name: 11-[1-(3-methylbut-2-enyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Traditional Name: 11-[1-(3-methylbut-2-enyl)-4-piperidylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4)CC1)C

Isomeric SMILES

CC(=CCN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4)CC1)C

InChI

InChI=1S/C22H27N3/c1-17(2)7-12-24-13-8-19(9-14-24)21-20-6-4-3-5-18(20)10-15-25-16-11-23-22(21)25/h3-7,11,16H,8-10,12-15H2,1-2H3