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

Systemtic Name: 11-[1-(2-methylprop-2-enyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Openeye Name: 11-[1-(2-methylallyl)-4-piperidylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine CAS Name: 11-[1-(2-methylprop-2-enyl)-4-piperidinylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine IUPAC Name: 11-[1-(2-methylprop-2-enyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Traditional Name: 11-[1-(2-methylallyl)-4-piperidylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4)CC1

Isomeric SMILES

CC(=C)CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4)CC1

InChI

InChI=1S/C21H25N3/c1-16(2)15-23-11-7-18(8-12-23)20-19-6-4-3-5-17(19)9-13-24-14-10-22-21(20)24/h3-6,10,14H,1,7-9,11-13,15H2,2H3