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

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

Systemtic Name:2-[4-(3-methyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidin-1-yl]ethanamine
Openeye Name:2-[4-(3-methyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)-1-piperidyl]ethanamine
CAS Name:2-[4-(3-methyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)-1-piperidinyl]ethanamine
IUPAC Name:2-[4-(3-methyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidin-1-yl]ethanamine
Traditional Name:2-[4-(3-methyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidino]ethylamine
Formula: C20H26N4
MolecularWeight: 322.44724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1CCC3=CC=CC=C3C2=C4CCN(CC4)CCN


Isomeric SMILES

CC1=CN=C2N1CCC3=CC=CC=C3C2=C4CCN(CC4)CCN


InChI

InChI=1S/C20H26N4/c1-15-14-22-20-19(17-6-10-23(11-7-17)13-9-21)18-5-3-2-4-16(18)8-12-24(15)20/h2-5,14H,6-13,21H2,1H3


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