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(5-ethoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-(4-methylpiperazin-1-yl)methanone

(5-ethoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name:(5-ethoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-(4-methylpiperazin-1-yl)methanone
Openeye Name:(5-ethoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-(4-methylpiperazin-1-yl)methanone
CAS Name:(5-ethoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-(4-methyl-1-piperazinyl)methanone
IUPAC Name:(5-ethoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-(4-methylpiperazin-1-yl)methanone
Traditional Name:(5-ethoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-(4-methylpiperazino)methanone
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N4CCN(CC4)C


Isomeric SMILES

CCOC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N4CCN(CC4)C


InChI

InChI=1S/C22H27N3O2/c1-3-27-21-16-17-8-4-6-10-19(17)25(20-11-7-5-9-18(20)21)22(26)24-14-12-23(2)13-15-24/h4-11,21H,3,12-16H2,1-2H3


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