8-methyl-11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine

Systemtic Name: 8-methyl-11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine Openeye Name: 8-methyl-11-(1-methyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine CAS Name: 8-methyl-11-(1-methyl-4-piperidinylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine IUPAC Name: 8-methyl-11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine Traditional Name: 8-methyl-11-(1-methyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3CCN(CC3)C)C4=NC=CN4CC2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3CCN(CC3)C)C4=NC=CN4CC2

InChI

InChI=1S/C19H23N3/c1-14-3-4-17-16(13-14)7-11-22-12-8-20-19(22)18(17)15-5-9-21(2)10-6-15/h3-4,8,12-13H,5-7,9-11H2,1-2H3